data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         45.203
_cell.length_b         73.097
_cell.length_c         52.573
_cell.angle_alpha      90.000
_cell.angle_beta      109.248
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 1 21 1'
_symmetry.Int_Tables_number         4
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 SER n
     1       2 THR n
     1       3 GLY n
     1       4 SER n
     1       5 ALA n
     1       6 THR n
     1       7 THR n
     1       8 THR n
     1       9 PRO n
     1      10 ILE n
     1      11 ASP n
     1      12 SER n
     1      13 LEU n
     1      14 ASP n
     1      15 ASP n
     1      16 ALA n
     1      17 TYR n
     1      18 ILE n
     1      19 THR n
     1      20 PRO n
     1      21 VAL n
     1      22 GLN n
     1      23 ILE n
     1      24 GLY n
     1      25 THR n
     1      26 PRO n
     1      27 ALA n
     1      28 GLN n
     1      29 THR n
     1      30 LEU n
     1      31 ASN n
     1      32 LEU n
     1      33 ASP n
     1      34 PHE n
     1      35 ASP n
     1      36 THR n
     1      37 GLY n
     1      38 SER n
     1      39 SER n
     1      40 ASP n
     1      41 LEU n
     1      42 TRP n
     1      43 VAL n
     1      44 PHE n
     1      45 SER n
     1      46 SER n
     1      47 GLU n
     1      48 THR n
     1      49 THR n
     1      50 ALA n
     1      51 SER n
     1      52 GLU n
     1      53 VAL n
     1      54 ASP n
     1      55 GLY n
     1      56 GLN n
     1      57 THR n
     1      58 ILE n
     1      59 TYR n
     1      60 THR n
     1      61 PRO n
     1      62 SER n
     1      63 LYS n
     1      64 SER n
     1      65 THR n
     1      66 THR n
     1      67 ALA n
     1      68 LYS n
     1      69 LEU n
     1      70 LEU n
     1      71 SER n
     1      72 GLY n
     1      73 ALA n
     1      74 THR n
     1      75 TRP n
     1      76 SER n
     1      77 ILE n
     1      78 SER n
     1      79 TYR n
     1      80 GLY n
     1      81 ASP n
     1      82 GLY n
     1      83 SER n
     1      84 SER n
     1      85 SER n
     1      86 SER n
     1      87 GLY n
     1      88 ASP n
     1      89 VAL n
     1      90 TYR n
     1      91 THR n
     1      92 ASP n
     1      93 THR n
     1      94 VAL n
     1      95 SER n
     1      96 VAL n
     1      97 GLY n
     1      98 GLY n
     1      99 LEU n
     1     100 THR n
     1     101 VAL n
     1     102 THR n
     1     103 GLY n
     1     104 GLN n
     1     105 ALA n
     1     106 VAL n
     1     107 GLU n
     1     108 SER n
     1     109 ALA n
     1     110 LYS n
     1     111 LYS n
     1     112 VAL n
     1     113 SER n
     1     114 SER n
     1     115 SER n
     1     116 PHE n
     1     117 THR n
     1     118 GLU n
     1     119 ASP n
     1     120 SER n
     1     121 THR n
     1     122 ILE n
     1     123 ASP n
     1     124 GLY n
     1     125 LEU n
     1     126 LEU n
     1     127 GLY n
     1     128 LEU n
     1     129 ALA n
     1     130 PHE n
     1     131 SER n
     1     132 THR n
     1     133 LEU n
     1     134 ASN n
     1     135 THR n
     1     136 VAL n
     1     137 SER n
     1     138 PRO n
     1     139 THR n
     1     140 GLN n
     1     141 GLN n
     1     142 LYS n
     1     143 THR n
     1     144 PHE n
     1     145 PHE n
     1     146 ASP n
     1     147 ASN n
     1     148 ALA n
     1     149 LYS n
     1     150 ALA n
     1     151 SER n
     1     152 LEU n
     1     153 ASP n
     1     154 SER n
     1     155 PRO n
     1     156 VAL n
     1     157 PHE n
     1     158 THR n
     1     159 ALA n
     1     160 ASP n
     1     161 LEU n
     1     162 GLY n
     1     163 TYR n
     1     164 HIS n
     1     165 ALA n
     1     166 PRO n
     1     167 GLY n
     1     168 THR n
     1     169 TYR n
     1     170 ASN n
     1     171 PHE n
     1     172 GLY n
     1     173 PHE n
     1     174 ILE n
     1     175 ASP n
     1     176 THR n
     1     177 THR n
     1     178 ALA n
     1     179 TYR n
     1     180 THR n
     1     181 GLY n
     1     182 SER n
     1     183 ILE n
     1     184 THR n
     1     185 TYR n
     1     186 THR n
     1     187 ALA n
     1     188 VAL n
     1     189 SER n
     1     190 THR n
     1     191 LYS n
     1     192 GLN n
     1     193 GLY n
     1     194 PHE n
     1     195 TRP n
     1     196 GLU n
     1     197 TRP n
     1     198 THR n
     1     199 SER n
     1     200 THR n
     1     201 GLY n
     1     202 TYR n
     1     203 ALA n
     1     204 VAL n
     1     205 GLY n
     1     206 SER n
     1     207 GLY n
     1     208 THR n
     1     209 PHE n
     1     210 LYS n
     1     211 SER n
     1     212 THR n
     1     213 SER n
     1     214 ILE n
     1     215 ASP n
     1     216 GLY n
     1     217 ILE n
     1     218 ALA n
     1     219 ASP n
     1     220 THR n
     1     221 GLY n
     1     222 THR n
     1     223 THR n
     1     224 LEU n
     1     225 LEU n
     1     226 TYR n
     1     227 LEU n
     1     228 PRO n
     1     229 ALA n
     1     230 THR n
     1     231 VAL n
     1     232 VAL n
     1     233 SER n
     1     234 ALA n
     1     235 TYR n
     1     236 TRP n
     1     237 ALA n
     1     238 GLN n
     1     239 VAL n
     1     240 SER n
     1     241 GLY n
     1     242 ALA n
     1     243 LYS n
     1     244 SER n
     1     245 SER n
     1     246 SER n
     1     247 SER n
     1     248 VAL n
     1     249 GLY n
     1     250 GLY n
     1     251 TYR n
     1     252 VAL n
     1     253 PHE n
     1     254 PRO n
     1     255 CYS n
     1     256 SER n
     1     257 ALA n
     1     258 THR n
     1     259 LEU n
     1     260 PRO n
     1     261 SER n
     1     262 PHE n
     1     263 THR n
     1     264 PHE n
     1     265 GLY n
     1     266 VAL n
     1     267 GLY n
     1     268 SER n
     1     269 ALA n
     1     270 ARG n
     1     271 ILE n
     1     272 VAL n
     1     273 ILE n
     1     274 PRO n
     1     275 GLY n
     1     276 ASP n
     1     277 TYR n
     1     278 ILE n
     1     279 ASP n
     1     280 PHE n
     1     281 GLY n
     1     282 PRO n
     1     283 ILE n
     1     284 SER n
     1     285 THR n
     1     286 GLY n
     1     287 SER n
     1     288 SER n
     1     289 SER n
     1     290 CYS n
     1     291 PHE n
     1     292 GLY n
     1     293 GLY n
     1     294 ILE n
     1     295 GLN n
     1     296 SER n
     1     297 SER n
     1     298 ALA n
     1     299 GLY n
     1     300 ILE n
     1     301 GLY n
     1     302 ILE n
     1     303 ASN n
     1     304 ILE n
     1     305 PHE n
     1     306 GLY n
     1     307 ASP n
     1     308 VAL n
     1     309 ALA n
     1     310 LEU n
     1     311 LYS n
     1     312 ALA n
     1     313 ALA n
     1     314 PHE n
     1     315 VAL n
     1     316 VAL n
     1     317 PHE n
     1     318 ASN n
     1     319 GLY n
     1     320 ALA n
     1     321 THR n
     1     322 THR n
     1     323 PRO n
     1     324 THR n
     1     325 LEU n
     1     326 GLY n
     1     327 PHE n
     1     328 ALA n
     1     329 SER n
     1     330 LYS n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  2  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  3  disulf  SG   .   255 . CYS AAA  .     SG   .   290 . CYS AAA  .     2.031   SS
  4  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  5  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  6  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  7  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            12.698
_refine.aniso_B[1][1]         -0.453
_refine.aniso_B[2][2]          0.010
_refine.aniso_B[3][3]          0.651
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -0.526
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       1.440
_refine.ls_d_res_low                       42.684
_refine.ls_number_reflns_R_work              54333
_refine.ls_number_reflns_R_free               2857
_refine.ls_number_reflns_obs                 57190
_refine.ls_R_factor_R_work                  0.2015
_refine.ls_R_factor_R_free                  0.2569
_refine.ls_R_factor_all                    0.204
_refine.ls_wR_factor_R_work                  0.196
_refine.ls_wR_factor_R_free                  0.245
_refine.ls_percent_reflns_obs               97.916
_refine.ls_percent_reflns_R_free           4.996
_refine.correlation_coeff_Fo_to_Fc           0.947
_refine.correlation_coeff_Fo_to_Fc_free      0.928
_refine.pdbx_overall_ESU_R                   0.082
_refine.pdbx_overall_ESU_R_Free                   0.081
_refine.overall_SU_ML                       0.062
_refine.overall_SU_B                        3.668
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9023
_refine.pdbx_average_fsc_free                      0.8822
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

   11  42.684  4.749     1670    99.5808     1579  0.220  0.218       84  0.187    0.240    0.960    0.963   'X-RAY DIFFRACTION'
   11   4.749  3.368     2983    99.5977     2822  0.200  0.202      149  0.264    0.207    0.950    0.930   'X-RAY DIFFRACTION'
   11   3.368  2.753     3816    99.1614     3593  0.209  0.210      191  0.242    0.204    0.935    0.925   'X-RAY DIFFRACTION'
   11   2.753  2.386     4472    98.9714     4206  0.206  0.209      220  0.275    0.192    0.932    0.916   'X-RAY DIFFRACTION'
   11   2.386  2.134     5111    98.6108     4789  0.205  0.208      251  0.256    0.188    0.930    0.918   'X-RAY DIFFRACTION'
   11   2.134  1.949     5622    98.3814     5255  0.193  0.197      276  0.273    0.178    0.929    0.900   'X-RAY DIFFRACTION'
   11   1.949  1.805     6089    98.1442     5676  0.172  0.176      300  0.237    0.153    0.933    0.914   'X-RAY DIFFRACTION'
   11   1.805  1.688     6539    97.7520     6073  0.172  0.176      319  0.257    0.153    0.926    0.905   'X-RAY DIFFRACTION'
   11   1.688  1.592     6963    97.4293     6447  0.187  0.191      337  0.285    0.170    0.898    0.873   'X-RAY DIFFRACTION'
   11   1.592  1.510     7356    96.8189     6766  0.215  0.218      356  0.288    0.201    0.859    0.839   'X-RAY DIFFRACTION'
   11   1.510  1.440     7764    96.3421     7107  0.253  0.256      373  0.314    0.247    0.799    0.771   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  2523    0.014    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2207    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3467    1.813    1.638 'X-RAY DIFFRACTION'
r_angle_other_deg                 5157    1.594    1.568 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             352    7.033    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              86   29.495   25.000 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             342   10.522   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               1   15.173   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     376    0.090    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2881    0.012    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 515    0.003    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      488    0.388    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2064    0.272    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1268    0.174    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1187    0.086    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               52    0.207    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               1    0.097    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         24    0.147    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       2    0.057    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1359    2.026    1.360 'X-RAY DIFFRACTION'
r_mcbond_other                    1358    2.031 8539.856 'X-RAY DIFFRACTION'
r_mcangle_it                      1688    2.275    2.052 'X-RAY DIFFRACTION'
r_mcangle_other                   1689    2.274   11.192 'X-RAY DIFFRACTION'
r_scbond_it                       1164    2.517    1.464 'X-RAY DIFFRACTION'
r_scbond_other                    1164    2.517********* 'X-RAY DIFFRACTION'
r_scangle_it                      1765    2.719    2.150 'X-RAY DIFFRACTION'
r_scangle_other                   1765    2.718    2.149 'X-RAY DIFFRACTION'
r_lrange_it                       2720    2.691   16.451 'X-RAY DIFFRACTION'
r_lrange_other                    2721    2.691   16.501 'X-RAY DIFFRACTION'
r_rigid_bond_restr                2523    4.087    3.000 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . SER AAA  1     1          N    . SER    1    23.891   -11.701    11.464 1.000     15.986 .     1    SER AAA N    .    1
ATOM           2 H  H    . SER AAA  1     1          H    . SER    1    24.175   -11.410    10.648 1.000     14.353 .     1    SER AAA H    c    1
ATOM           3 H  H2   . SER AAA  1     1          H2   . SER    1    24.547   -12.297    11.836 1.000     14.353 .     1    SER AAA H2   c    1
ATOM           4 H  H3   . SER AAA  1     1          H3   . SER    1    23.778   -10.947    12.049 1.000     14.353 .     1    SER AAA H3   c    1
ATOM           5 C  CA   A SER AAA  1     1          CA   . SER    1    22.559   -12.365    11.382 0.700     14.775 .     1    SER AAA CA   .    1
ATOM           6 C  CA   B SER AAA  1     1          CA   . SER    1    22.644   -12.466    11.258 0.300     14.938 .     1    SER AAA CA   .    1
ATOM           7 H  HA   A SER AAA  1     1          HA   . SER    1    22.711   -13.330    11.193 0.700     14.353 .     1    SER AAA HA   c    1
ATOM           8 H  HA   B SER AAA  1     1          HA   . SER    1    22.899   -13.354    10.890 0.300     14.353 .     1    SER AAA HA   c    1
ATOM           9 C  CB   A SER AAA  1     1          CB   . SER    1    21.789   -12.250    12.681 0.700     14.394 .     1    SER AAA CB   .    1
ATOM          10 C  CB   B SER AAA  1     1          CB   . SER    1    21.913   -12.696    12.549 0.300     13.761 .     1    SER AAA CB   .    1
ATOM          11 H  HB3  A SER AAA  1     1          HB3  . SER    1    22.299   -12.679    13.405 0.700     14.353 .     1    SER AAA HB3  c    1
ATOM          12 H  HB3  B SER AAA  1     1          HB3  . SER    1    21.052   -13.136    12.371 0.300     14.353 .     1    SER AAA HB3  c    1
ATOM          13 H  HB2  A SER AAA  1     1          HB2  . SER    1    20.926   -12.714    12.594 0.700     14.353 .     1    SER AAA HB2  c    1
ATOM          14 H  HB2  B SER AAA  1     1          HB2  . SER    1    21.738   -11.833    12.989 0.300     14.353 .     1    SER AAA HB2  c    1
ATOM          15 O  OG   A SER AAA  1     1          OG   . SER    1    21.566   -10.875    13.001 0.700     18.063 .     1    SER AAA OG   .    1
ATOM          16 O  OG   B SER AAA  1     1          OG   . SER    1    22.702   -13.511    13.389 0.300     16.298 .     1    SER AAA OG   .    1
ATOM          17 H  HG   A SER AAA  1     1          HG   . SER    1    20.950   -10.641    13.545 0.000     15.997 .     1    SER AAA HG   c    1
ATOM          18 H  HG   B SER AAA  1     1          HG   . SER    1    22.399   -13.184    14.151 0.000     15.997 .     1    SER AAA HG   c    1
ATOM          19 C  C    . SER AAA  1     1          C    . SER    1    21.754   -11.780    10.229 1.000     14.810 .     1    SER AAA C    .    1
ATOM          20 O  O    . SER AAA  1     1          O    . SER    1    22.045   -10.620     9.837 1.000     15.717 .     1    SER AAA O    .    1
ATOM          22 N  N    . THR AAA  1     2          N    . THR    2    20.749   -12.514     9.810 1.000     14.201 .     2    THR AAA N    .    1
ATOM          23 H  H    . THR AAA  1     2          H    . THR    2    20.599   -13.364    10.103 1.000     14.353 .     2    THR AAA H    c    1
ATOM          24 C  CA   . THR AAA  1     2          CA   . THR    2    19.754   -12.080     8.813 1.000     14.758 .     2    THR AAA CA   .    1
ATOM          25 H  HA   . THR AAA  1     2          HA   . THR    2    19.732   -11.097     8.835 1.000     14.353 .     2    THR AAA HA   c    1
ATOM          26 C  CB   . THR AAA  1     2          CB   . THR    2    20.086   -12.505     7.381 1.000     14.991 .     2    THR AAA CB   .    1
ATOM          27 H  HB   . THR AAA  1     2          HB   . THR    2    19.379   -12.144     6.794 1.000     14.353 .     2    THR AAA HB   c    1
ATOM          28 O  OG1  . THR AAA  1     2          OG1  . THR    2    20.039   -13.919     7.304 1.000     16.431 .     2    THR AAA OG1  .    1
ATOM          29 H  HG1  . THR AAA  1     2          HG1  . THR    2    20.287   -13.749     6.237 0.000     15.997 .     2    THR AAA HG1  c    1
ATOM          30 C  CG2  . THR AAA  1     2          CG2  . THR    2    21.413   -11.989     6.878 1.000     15.178 .     2    THR AAA CG2  .    1
ATOM          31 H  HG21 . THR AAA  1     2          HG21 . THR    2    21.438   -11.019     6.962 1.000     14.353 .     2    THR AAA HG21 c    1
ATOM          32 H  HG22 . THR AAA  1     2          HG22 . THR    2    21.525   -12.236     5.943 1.000     14.353 .     2    THR AAA HG22 c    1
ATOM          33 H  HG23 . THR AAA  1     2          HG23 . THR    2    22.134   -12.379     7.405 1.000     14.353 .     2    THR AAA HG23 c    1
ATOM          34 C  C    . THR AAA  1     2          C    . THR    2    18.373   -12.580     9.206 1.000     12.065 .     2    THR AAA C    .    1
ATOM          35 O  O    . THR AAA  1     2          O    . THR    2    18.264   -13.484    10.014 1.000     12.508 .     2    THR AAA O    .    1
ATOM          37 N  N    . GLY AAA  1     3          N    . GLY    3    17.328   -11.939     8.677 1.000     10.951 .     3    GLY AAA N    .    1
ATOM          38 H  H    . GLY AAA  1     3          H    . GLY    3    17.431   -11.174     8.192 1.000     14.353 .     3    GLY AAA H    c    1
ATOM          39 C  CA   . GLY AAA  1     3          CA   . GLY    3    15.922   -12.373     8.814 1.000     12.764 .     3    GLY AAA CA   .    1
ATOM          40 H  HA3  . GLY AAA  1     3          HA3  . GLY    3    15.461   -11.803     9.480 1.000     14.353 .     3    GLY AAA HA3  c    1
ATOM          41 H  HA2  . GLY AAA  1     3          HA2  . GLY    3    15.892   -13.314     9.114 1.000     14.353 .     3    GLY AAA HA2  c    1
ATOM          42 C  C    . GLY AAA  1     3          C    . GLY    3    15.252   -12.238     7.464 1.000     12.210 .     3    GLY AAA C    .    1
ATOM          43 O  O    . GLY AAA  1     3          O    . GLY    3    15.656   -11.364     6.658 1.000     13.008 .     3    GLY AAA O    .    1
ATOM          45 N  N    . SER AAA  1     4          N    . SER    4    14.306   -13.114     7.183 1.000     13.490 .     4    SER AAA N    .    1
ATOM          46 H  H    . SER AAA  1     4          H    . SER    4    14.088   -13.817     7.721 1.000     14.353 .     4    SER AAA H    c    1
ATOM          47 C  CA   . SER AAA  1     4          CA   . SER    4    13.491   -13.061     5.942 1.000     12.559 .     4    SER AAA CA   .    1
ATOM          48 H  HA   . SER AAA  1     4          HA   . SER    4    13.428   -12.108     5.661 1.000     14.353 .     4    SER AAA HA   c    1
ATOM          49 C  CB   . SER AAA  1     4          CB   . SER    4    14.146   -13.832     4.830 1.000     13.737 .     4    SER AAA CB   .    1
ATOM          50 H  HB3  . SER AAA  1     4          HB3  . SER    4    14.142   -14.790     5.053 1.000     14.353 .     4    SER AAA HB3  c    1
ATOM          51 H  HB2  . SER AAA  1     4          HB2  . SER    4    15.083   -13.544     4.743 1.000     14.353 .     4    SER AAA HB2  c    1
ATOM          52 O  OG   . SER AAA  1     4          OG   . SER    4    13.480   -13.635     3.601 1.000     14.969 .     4    SER AAA OG   .    1
ATOM          53 H  HG   . SER AAA  1     4          HG   . SER    4    13.521   -14.016     3.101 0.000     15.997 .     4    SER AAA HG   c    1
ATOM          54 C  C    . SER AAA  1     4          C    . SER    4    12.074   -13.553     6.258 1.000     11.707 .     4    SER AAA C    .    1
ATOM          55 O  O    . SER AAA  1     4          O    . SER    4    11.912   -14.695     6.655 1.000     10.978 .     4    SER AAA O    .    1
ATOM          57 N  N    . ALA AAA  1     5          N    . ALA    5    11.080   -12.697     6.042 1.000      8.806 .     5    ALA AAA N    .    1
ATOM          58 H  H    . ALA AAA  1     5          H    . ALA    5    11.183   -11.866     5.683 1.000     14.353 .     5    ALA AAA H    c    1
ATOM          59 C  CA   . ALA AAA  1     5          CA   . ALA    5     9.677   -13.016     6.374 1.000     10.136 .     5    ALA AAA CA   .    1
ATOM          60 H  HA   . ALA AAA  1     5          HA   . ALA    5     9.617   -13.995     6.474 1.000     14.353 .     5    ALA AAA HA   c    1
ATOM          61 C  CB   . ALA AAA  1     5          CB   . ALA    5     9.262   -12.412     7.684 1.000     12.967 .     5    ALA AAA CB   .    1
ATOM          62 H  HB3  . ALA AAA  1     5          HB3  . ALA    5     9.573   -11.492     7.731 1.000     14.353 .     5    ALA AAA HB3  c    1
ATOM          63 H  HB2  . ALA AAA  1     5          HB2  . ALA    5     9.649   -12.922     8.415 1.000     14.353 .     5    ALA AAA HB2  c    1
ATOM          64 H  HB1  . ALA AAA  1     5          HB1  . ALA    5     8.293   -12.429     7.758 1.000     14.353 .     5    ALA AAA HB1  c    1
ATOM          65 C  C    . ALA AAA  1     5          C    . ALA    5     8.772   -12.632     5.203 1.000     11.190 .     5    ALA AAA C    .    1
ATOM          66 O  O    . ALA AAA  1     5          O    . ALA    5     8.981   -11.599     4.599 1.000     12.637 .     5    ALA AAA O    .    1
ATOM          68 N  N    . THR AAA  1     6          N    . THR    6     7.825   -13.500     4.879 1.000     10.164 .     6    THR AAA N    .    1
ATOM          69 H  H    . THR AAA  1     6          H    . THR    6     7.749   -14.334     5.239 1.000     14.353 .     6    THR AAA H    c    1
ATOM          70 C  CA   . THR AAA  1     6          CA   . THR    6     6.791   -13.200     3.900 1.000     10.013 .     6    THR AAA CA   .    1
ATOM          71 H  HA   . THR AAA  1     6          HA   . THR    6     7.219   -12.734     3.148 1.000     14.353 .     6    THR AAA HA   c    1
ATOM          72 C  CB   . THR AAA  1     6          CB   . THR    6     6.147   -14.482     3.364 1.000      9.925 .     6    THR AAA CB   .    1
ATOM          73 H  HB   . THR AAA  1     6          HB   . THR    6     5.806   -14.983     4.140 1.000     14.353 .     6    THR AAA HB   c    1
ATOM          74 O  OG1  . THR AAA  1     6          OG1  . THR    6     7.177   -15.264     2.753 1.000     11.660 .     6    THR AAA OG1  .    1
ATOM          75 H  HG1  . THR AAA  1     6          HG1  . THR    6     6.679   -15.712     2.307 0.000     15.997 .     6    THR AAA HG1  c    1
ATOM          76 C  CG2  . THR AAA  1     6          CG2  . THR    6     4.981   -14.206     2.444 1.000     11.745 .     6    THR AAA CG2  .    1
ATOM          77 H  HG21 . THR AAA  1     6          HG21 . THR    6     4.226   -13.873     2.961 1.000     14.353 .     6    THR AAA HG21 c    1
ATOM          78 H  HG22 . THR AAA  1     6          HG22 . THR    6     4.724   -15.029     1.990 1.000     14.353 .     6    THR AAA HG22 c    1
ATOM          79 H  HG23 . THR AAA  1     6          HG23 . THR    6     5.239   -13.540     1.782 1.000     14.353 .     6    THR AAA HG23 c    1
ATOM          80 C  C    . THR AAA  1     6          C    . THR    6     5.728   -12.282     4.498 1.000     12.714 .     6    THR AAA C    .    1
ATOM          81 O  O    . THR AAA  1     6          O    . THR    6     5.326   -12.525     5.633 1.000     12.390 .     6    THR AAA O    .    1
ATOM          83 N  N    . THR AAA  1     7          N    . THR    7     5.335   -11.289     3.698 1.000     10.302 .     7    THR AAA N    .    1
ATOM          84 H  H    . THR AAA  1     7          H    . THR    7     5.689   -11.161     2.869 1.000     14.353 .     7    THR AAA H    c    1
ATOM          85 C  CA   . THR AAA  1     7          CA   . THR    7     4.305   -10.283     4.015 1.000     10.988 .     7    THR AAA CA   .    1
ATOM          86 H  HA   . THR AAA  1     7          HA   . THR    7     3.983   -10.499     4.919 1.000     14.353 .     7    THR AAA HA   c    1
ATOM          87 C  CB   . THR AAA  1     7          CB   . THR    7     4.907    -8.868     4.100 1.000     10.655 .     7    THR AAA CB   .    1
ATOM          88 H  HB   . THR AAA  1     7          HB   . THR    7     5.732    -8.909     4.637 1.000     14.347 .     7    THR AAA HB   c    1
ATOM          89 O  OG1  . THR AAA  1     7          OG1  . THR    7     3.918    -8.098     4.804 1.000     13.452 .     7    THR AAA OG1  .    1
ATOM          90 H  HG1  . THR AAA  1     7          HG1  . THR    7     3.889    -7.198     4.487 0.000     15.997 .     7    THR AAA HG1  c    1
ATOM          91 C  CG2  . THR AAA  1     7          CG2  . THR    7     5.214    -8.217     2.752 1.000     12.521 .     7    THR AAA CG2  .    1
ATOM          92 H  HG21 . THR AAA  1     7          HG21 . THR    7     5.972    -8.667     2.338 1.000     14.353 .     7    THR AAA HG21 c    1
ATOM          93 H  HG22 . THR AAA  1     7          HG22 . THR    7     5.432    -7.278     2.889 1.000     14.353 .     7    THR AAA HG22 c    1
ATOM          94 H  HG23 . THR AAA  1     7          HG23 . THR    7     4.437    -8.286     2.169 1.000     14.353 .     7    THR AAA HG23 c    1
ATOM          95 C  C    . THR AAA  1     7          C    . THR    7     3.132   -10.533     3.067 1.000     10.372 .     7    THR AAA C    .    1
ATOM          96 O  O    . THR AAA  1     7          O    . THR    7     3.347   -10.702     1.892 1.000     11.433 .     7    THR AAA O    .    1
ATOM          98 N  N    . THR AAA  1     8          N    . THR    8     1.913   -10.536     3.601 1.000     10.928 .     8    THR AAA N    .    1
ATOM          99 H  H    . THR AAA  1     8          H    . THR    8     1.734   -10.252     4.448 1.000     14.353 .     8    THR AAA H    c    1
ATOM         100 C  CA   . THR AAA  1     8          CA   . THR    8     0.704   -10.998     2.886 1.000     10.253 .     8    THR AAA CA   .    1
ATOM         101 H  HA   . THR AAA  1     8          HA   . THR    8     0.950   -11.151     1.947 1.000     14.353 .     8    THR AAA HA   c    1
ATOM         102 C  CB   . THR AAA  1     8          CB   . THR    8     0.199   -12.324     3.469 1.000     14.907 .     8    THR AAA CB   .    1
ATOM         103 H  HB   . THR AAA  1     8          HB   . THR    8    -0.074   -12.168     4.405 1.000     14.353 .     8    THR AAA HB   c    1
ATOM         104 O  OG1  . THR AAA  1     8          OG1  . THR    8     1.260   -13.313     3.446 1.000     13.285 .     8    THR AAA OG1  .    1
ATOM         105 H  HG1  . THR AAA  1     8          HG1  . THR    8     1.374   -14.072     3.489 0.000     15.997 .     8    THR AAA HG1  c    1
ATOM         106 C  CG2  . THR AAA  1     8          CG2  . THR    8    -0.987   -12.814     2.695 1.000     14.955 .     8    THR AAA CG2  .    1
ATOM         107 H  HG21 . THR AAA  1     8          HG21 . THR    8    -1.767   -12.275     2.915 1.000     14.353 .     8    THR AAA HG21 c    1
ATOM         108 H  HG22 . THR AAA  1     8          HG22 . THR    8    -1.162   -13.745     2.924 1.000     14.353 .     8    THR AAA HG22 c    1
ATOM         109 H  HG23 . THR AAA  1     8          HG23 . THR    8    -0.804   -12.745     1.740 1.000     14.353 .     8    THR AAA HG23 c    1
ATOM         110 C  C    . THR AAA  1     8          C    . THR    8    -0.368    -9.924     2.932 1.000     10.854 .     8    THR AAA C    .    1
ATOM         111 O  O    . THR AAA  1     8          O    . THR    8    -0.701    -9.408     4.006 1.000     12.320 .     8    THR AAA O    .    1
ATOM         112 N  N    . PRO AAA  1     9          N    . PRO    9    -0.940    -9.536     1.780 1.000     11.498 .     9    PRO AAA N    .    1
ATOM         113 C  CA   . PRO AAA  1     9          CA   . PRO    9    -2.061    -8.602     1.830 1.000     13.601 .     9    PRO AAA CA   .    1
ATOM         114 H  HA   . PRO AAA  1     9          HA   . PRO    9    -1.754    -7.730     2.182 1.000     14.353 .     9    PRO AAA HA   c    1
ATOM         115 C  CB   . PRO AAA  1     9          CB   . PRO    9    -2.519    -8.446     0.395 1.000     13.635 .     9    PRO AAA CB   .    1
ATOM         116 H  HB3  . PRO AAA  1     9          HB3  . PRO    9    -2.538    -7.498     0.147 1.000     14.353 .     9    PRO AAA HB3  c    1
ATOM         117 H  HB2  . PRO AAA  1     9          HB2  . PRO    9    -3.423    -8.810     0.283 1.000     14.353 .     9    PRO AAA HB2  c    1
ATOM         118 C  CG   . PRO AAA  1     9          CG   . PRO    9    -1.583    -9.164    -0.453 1.000     16.878 .     9    PRO AAA CG   .    1
ATOM         119 H  HG3  . PRO AAA  1     9          HG3  . PRO    9    -1.099    -8.532    -1.023 1.000     14.353 .     9    PRO AAA HG3  c    1
ATOM         120 H  HG2  . PRO AAA  1     9          HG2  . PRO    9    -2.069    -9.784    -1.035 1.000     14.353 .     9    PRO AAA HG2  c    1
ATOM         121 C  CD   . PRO AAA  1     9          CD   . PRO    9    -0.597    -9.936     0.416 1.000     14.272 .     9    PRO AAA CD   .    1
ATOM         122 H  HD3  . PRO AAA  1     9          HD3  . PRO    9     0.323    -9.692     0.202 1.000     14.353 .     9    PRO AAA HD3  c    1
ATOM         123 H  HD2  . PRO AAA  1     9          HD2  . PRO    9    -0.705   -10.898     0.297 1.000     14.353 .     9    PRO AAA HD2  c    1
ATOM         124 C  C    . PRO AAA  1     9          C    . PRO    9    -3.223    -9.149     2.671 1.000     14.330 .     9    PRO AAA C    .    1
ATOM         125 O  O    . PRO AAA  1     9          O    . PRO    9    -3.508   -10.298     2.661 1.000     13.668 .     9    PRO AAA O    .    1
ATOM         127 N  N    . ILE AAA  1    10          N    . ILE   10    -3.857    -8.274     3.417 1.000     11.699 .    10    ILE AAA N    .    1
ATOM         128 H  H    . ILE AAA  1    10          H    . ILE   10    -3.641    -7.390     3.423 1.000     14.353 .    10    ILE AAA H    c    1
ATOM         129 C  CA   . ILE AAA  1    10          CA   . ILE   10    -4.982    -8.616     4.311 1.000     11.783 .    10    ILE AAA CA   .    1
ATOM         130 H  HA   . ILE AAA  1    10          HA   . ILE   10    -4.770    -9.464     4.741 1.000     14.353 .    10    ILE AAA HA   c    1
ATOM         131 C  CB   . ILE AAA  1    10          CB   . ILE   10    -5.173    -7.583     5.409 1.000     13.668 .    10    ILE AAA CB   .    1
ATOM         132 H  HB   . ILE AAA  1    10          HB   . ILE   10    -5.902    -7.913     5.989 1.000     14.353 .    10    ILE AAA HB   c    1
ATOM         133 C  CG1  . ILE AAA  1    10          CG1  . ILE   10    -5.605    -6.192     4.898 1.000     12.363 .    10    ILE AAA CG1  .    1
ATOM         134 H  HG12 . ILE AAA  1    10          HG12 . ILE   10    -6.251    -6.304     4.169 1.000     14.353 .    10    ILE AAA HG12 c    1
ATOM         135 H  HG13 . ILE AAA  1    10          HG13 . ILE   10    -4.820    -5.728     4.539 1.000     14.353 .    10    ILE AAA HG13 c    1
ATOM         136 C  CG2  . ILE AAA  1    10          CG2  . ILE   10    -3.917    -7.567     6.242 1.000     15.325 .    10    ILE AAA CG2  .    1
ATOM         137 H  HG21 . ILE AAA  1    10          HG21 . ILE   10    -3.638    -8.479     6.434 1.000     14.353 .    10    ILE AAA HG21 c    1
ATOM         138 H  HG22 . ILE AAA  1    10          HG22 . ILE   10    -4.087    -7.100     7.079 1.000     14.353 .    10    ILE AAA HG22 c    1
ATOM         139 C  CD1  . ILE AAA  1    10          CD1  . ILE   10    -6.231    -5.332     5.976 1.000     14.013 .    10    ILE AAA CD1  .    1
ATOM         140 H  HD11 . ILE AAA  1    10          HD11 . ILE   10    -7.111    -5.680     6.201 1.000     14.353 .    10    ILE AAA HD11 c    1
ATOM         141 H  HD12 . ILE AAA  1    10          HD12 . ILE   10    -6.318    -4.418     5.654 1.000     14.353 .    10    ILE AAA HD12 c    1
ATOM         142 H  HD13 . ILE AAA  1    10          HD13 . ILE   10    -5.668    -5.343     6.770 1.000     14.353 .    10    ILE AAA HD13 c    1
ATOM         143 H  HG23 . ILE AAA  1    10          HG23 . ILE   10    -3.209    -7.108     5.757 1.000     14.353 .    10    ILE AAA HG23 c    1
ATOM         144 C  C    . ILE AAA  1    10          C    . ILE   10    -6.293    -8.801     3.552 1.000     13.902 .    10    ILE AAA C    .    1
ATOM         145 O  O    . ILE AAA  1    10          O    . ILE   10    -7.160    -9.405     4.129 1.000     15.298 .    10    ILE AAA O    .    1
ATOM         147 N  N    . ASP AAA  1    11          N    . ASP   11    -6.384    -8.305     2.328 1.000     13.288 .    11    ASP AAA N    .    1
ATOM         148 H  H    . ASP AAA  1    11          H    . ASP   11    -5.690    -7.908     1.892 1.000     14.353 .    11    ASP AAA H    c    1
ATOM         149 C  CA   . ASP AAA  1    11          CA   . ASP   11    -7.644    -8.343     1.569 1.000     12.455 .    11    ASP AAA CA   .    1
ATOM         150 H  HA   . ASP AAA  1    11          HA   . ASP   11    -8.049    -9.233     1.695 1.000     14.353 .    11    ASP AAA HA   c    1
ATOM         151 C  CB   . ASP AAA  1    11          CB   . ASP   11    -8.607    -7.303     2.153 1.000     13.957 .    11    ASP AAA CB   .    1
ATOM         152 H  HB3  . ASP AAA  1    11          HB3  . ASP   11    -8.695    -7.464     3.115 1.000     14.353 .    11    ASP AAA HB3  c    1
ATOM         153 H  HB2  . ASP AAA  1    11          HB2  . ASP   11    -9.487    -7.435     1.747 1.000     14.353 .    11    ASP AAA HB2  c    1
ATOM         154 C  CG   . ASP AAA  1    11          CG   . ASP   11    -8.225    -5.851     1.962 1.000     14.155 .    11    ASP AAA CG   .    1
ATOM         155 O  OD1  . ASP AAA  1    11          OD1  . ASP   11    -7.336    -5.574     1.132 1.000     15.576 .    11    ASP AAA OD1  .    1
ATOM         156 O  OD2  . ASP AAA  1    11          OD2  . ASP   11    -8.842    -4.975     2.704 1.000     16.559 .    11    ASP AAA OD2  .    1
ATOM         157 C  C    . ASP AAA  1    11          C    . ASP   11    -7.315    -8.180     0.090 1.000     13.405 .    11    ASP AAA C    .    1
ATOM         158 O  O    . ASP AAA  1    11          O    . ASP   11    -6.101    -8.065    -0.241 1.000     14.382 .    11    ASP AAA O    .    1
ATOM         160 N  N    . SER AAA  1    12          N    . SER   12    -8.336    -8.170    -0.744 1.000     15.432 .    12    SER AAA N    .    1
ATOM         161 H  H    . SER AAA  1    12          H    . SER   12    -9.206    -8.118    -0.476 1.000     14.353 .    12    SER AAA H    c    1
ATOM         162 C  CA   . SER AAA  1    12          CA   . SER   12    -8.199    -8.241    -2.221 1.000     16.661 .    12    SER AAA CA   .    1
ATOM         163 H  HA   . SER AAA  1    12          HA   . SER   12    -7.511    -8.929    -2.428 1.000     14.353 .    12    SER AAA HA   c    1
ATOM         164 C  CB   . SER AAA  1    12          CB   . SER   12    -9.483    -8.650    -2.880 1.000     19.006 .    12    SER AAA CB   .    1
ATOM         165 H  HB3  . SER AAA  1    12          HB3  . SER   12    -9.756    -9.536    -2.549 1.000     14.353 .    12    SER AAA HB3  c    1
ATOM         166 H  HB2  . SER AAA  1    12          HB2  . SER   12    -9.351    -8.710    -3.853 1.000     14.353 .    12    SER AAA HB2  c    1
ATOM         167 O  OG   . SER AAA  1    12          OG   . SER   12   -10.498    -7.699    -2.592 1.000     19.800 .    12    SER AAA OG   .    1
ATOM         168 H  HG   . SER AAA  1    12          HG   . SER   12   -11.156    -7.697    -3.060 0.000     15.997 .    12    SER AAA HG   c    1
ATOM         169 C  C    . SER AAA  1    12          C    . SER   12    -7.697    -6.892    -2.764 1.000     15.942 .    12    SER AAA C    .    1
ATOM         170 O  O    . SER AAA  1    12          O    . SER   12    -7.399    -6.846    -3.968 1.000     16.420 .    12    SER AAA O    .    1
ATOM         172 N  N    . LEU AAA  1    13          N    . LEU   13    -7.738    -5.822    -1.951 1.000     14.456 .    13    LEU AAA N    .    1
ATOM         173 H  H    . LEU AAA  1    13          H    . LEU   13    -8.052    -5.867    -1.099 1.000     14.353 .    13    LEU AAA H    c    1
ATOM         174 C  CA   . LEU AAA  1    13          CA   . LEU   13    -7.306    -4.435    -2.349 1.000     16.258 .    13    LEU AAA CA   .    1
ATOM         175 H  HA   . LEU AAA  1    13          HA   . LEU   13    -7.309    -4.386    -3.332 1.000     14.353 .    13    LEU AAA HA   c    1
ATOM         176 C  CB   . LEU AAA  1    13          CB   . LEU   13    -8.238    -3.350    -1.793 1.000     16.697 .    13    LEU AAA CB   .    1
ATOM         177 H  HB3  . LEU AAA  1    13          HB3  . LEU   13    -7.874    -2.478    -2.047 1.000     14.353 .    13    LEU AAA HB3  c    1
ATOM         178 H  HB2  . LEU AAA  1    13          HB2  . LEU   13    -8.212    -3.401    -0.817 1.000     14.353 .    13    LEU AAA HB2  c    1
ATOM         179 C  CG   . LEU AAA  1    13          CG   . LEU   13    -9.705    -3.397    -2.234 1.000     19.057 .    13    LEU AAA CG   .    1
ATOM         180 H  HG   . LEU AAA  1    13          HG   . LEU   13   -10.076    -4.271    -1.958 1.000     14.353 .    13    LEU AAA HG   c    1
ATOM         181 C  CD1  . LEU AAA  1    13          CD1  . LEU   13   -10.525    -2.315    -1.563 1.000     22.236 .    13    LEU AAA CD1  .    1
ATOM         182 H  HD11 . LEU AAA  1    13          HD11 . LEU   13   -10.487    -2.431    -0.598 1.000     14.353 .    13    LEU AAA HD11 c    1
ATOM         183 H  HD12 . LEU AAA  1    13          HD12 . LEU   13   -11.449    -2.376    -1.861 1.000     14.353 .    13    LEU AAA HD12 c    1
ATOM         184 H  HD13 . LEU AAA  1    13          HD13 . LEU   13   -10.166    -1.442    -1.799 1.000     14.353 .    13    LEU AAA HD13 c    1
ATOM         185 C  CD2  . LEU AAA  1    13          CD2  . LEU   13    -9.840    -3.292    -3.725 1.000     20.797 .    13    LEU AAA CD2  .    1
ATOM         186 H  HD21 . LEU AAA  1    13          HD21 . LEU   13    -9.313    -2.540    -4.047 1.000     14.353 .    13    LEU AAA HD21 c    1
ATOM         187 H  HD22 . LEU AAA  1    13          HD22 . LEU   13   -10.775    -3.156    -3.959 1.000     14.353 .    13    LEU AAA HD22 c    1
ATOM         188 H  HD23 . LEU AAA  1    13          HD23 . LEU   13    -9.520    -4.112    -4.139 1.000     14.353 .    13    LEU AAA HD23 c    1
ATOM         189 C  C    . LEU AAA  1    13          C    . LEU   13    -5.894    -4.123    -1.864 1.000     14.114 .    13    LEU AAA C    .    1
ATOM         190 O  O    . LEU AAA  1    13          O    . LEU   13    -5.404    -3.025    -2.170 1.000     14.626 .    13    LEU AAA O    .    1
ATOM         192 N  N    . ASP AAA  1    14          N    . ASP   14    -5.231    -5.029    -1.181 1.000     13.191 .    14    ASP AAA N    .    1
ATOM         193 H  H    . ASP AAA  1    14          H    . ASP   14    -5.524    -5.880    -1.047 1.000     14.353 .    14    ASP AAA H    c    1
ATOM         194 C  CA   . ASP AAA  1    14          CA   . ASP   14    -3.907    -4.713    -0.566 1.000     12.641 .    14    ASP AAA CA   .    1
ATOM         195 H  HA   . ASP AAA  1    14          HA   . ASP   14    -3.623    -5.491    -0.033 1.000     14.353 .    14    ASP AAA HA   c    1
ATOM         196 C  CB   . ASP AAA  1    14          CB   . ASP   14    -2.812    -4.423    -1.630 1.000     15.264 .    14    ASP AAA CB   .    1
ATOM         197 H  HB3  . ASP AAA  1    14          HB3  . ASP   14    -1.973    -4.246    -1.159 1.000     14.353 .    14    ASP AAA HB3  c    1
ATOM         198 H  HB2  . ASP AAA  1    14          HB2  . ASP   14    -3.059    -3.609    -2.111 1.000     14.353 .    14    ASP AAA HB2  c    1
ATOM         199 C  CG   . ASP AAA  1    14          CG   . ASP   14    -2.529    -5.498    -2.666 1.000     15.010 .    14    ASP AAA CG   .    1
ATOM         200 O  OD1  . ASP AAA  1    14          OD1  . ASP   14    -2.880    -6.660    -2.435 1.000     14.246 .    14    ASP AAA OD1  .    1
ATOM         201 O  OD2  . ASP AAA  1    14          OD2  . ASP   14    -1.903    -5.158    -3.688 1.000     15.097 .    14    ASP AAA OD2  .    1
ATOM         202 C  C    . ASP AAA  1    14          C    . ASP   14    -4.054    -3.502     0.377 1.000     14.016 .    14    ASP AAA C    .    1
ATOM         203 O  O    . ASP AAA  1    14          O    . ASP   14    -3.170    -2.621     0.393 1.000     15.617 .    14    ASP AAA O    .    1
ATOM         205 N  N    . ASP AAA  1    15          N    . ASP   15    -5.083    -3.464     1.214 1.000     13.545 .    15    ASP AAA N    .    1
ATOM         206 H  H    . ASP AAA  1    15          H    . ASP   15    -5.706    -4.126     1.272 1.000     14.353 .    15    ASP AAA H    c    1
ATOM         207 C  CA   . ASP AAA  1    15          CA   . ASP   15    -5.297    -2.316     2.141 1.000     14.618 .    15    ASP AAA CA   .    1
ATOM         208 H  HA   . ASP AAA  1    15          HA   . ASP   15    -5.288    -1.497     1.596 1.000     14.353 .    15    ASP AAA HA   c    1
ATOM         209 C  CB   . ASP AAA  1    15          CB   . ASP   15    -6.670    -2.402     2.801 1.000     18.598 .    15    ASP AAA CB   .    1
ATOM         210 H  HB3  . ASP AAA  1    15          HB3  . ASP   15    -6.671    -1.850     3.610 1.000     14.353 .    15    ASP AAA HB3  c    1
ATOM         211 H  HB2  . ASP AAA  1    15          HB2  . ASP   15    -6.846    -3.328     3.063 1.000     14.353 .    15    ASP AAA HB2  c    1
ATOM         212 C  CG   . ASP AAA  1    15          CG   . ASP   15    -7.792    -1.927     1.898 1.000     17.991 .    15    ASP AAA CG   .    1
ATOM         213 O  OD1  . ASP AAA  1    15          OD1  . ASP   15    -7.624    -0.853     1.226 1.000     21.667 .    15    ASP AAA OD1  .    1
ATOM         214 O  OD2  . ASP AAA  1    15          OD2  . ASP   15    -8.854    -2.647     1.882 1.000     17.360 .    15    ASP AAA OD2  .    1
ATOM         215 C  C    . ASP AAA  1    15          C    . ASP   15    -4.123    -2.231     3.116 1.000     13.872 .    15    ASP AAA C    .    1
ATOM         216 O  O    . ASP AAA  1    15          O    . ASP   15    -3.829    -1.135     3.592 1.000     17.230 .    15    ASP AAA O    .    1
ATOM         218 N  N    . ALA AAA  1    16          N    . ALA   16    -3.481    -3.358     3.406 1.000     13.511 .    16    ALA AAA N    .    1
ATOM         219 H  H    . ALA AAA  1    16          H    . ALA   16    -3.725    -4.171     3.076 1.000     14.353 .    16    ALA AAA H    c    1
ATOM         220 C  CA   . ALA AAA  1    16          CA   . ALA   16    -2.332    -3.447     4.316 1.000     12.869 .    16    ALA AAA CA   .    1
ATOM         221 H  HA   . ALA AAA  1    16          HA   . ALA   16    -1.648    -2.794     4.040 1.000     14.353 .    16    ALA AAA HA   c    1
ATOM         222 C  CB   . ALA AAA  1    16          CB   . ALA   16    -2.735    -3.187     5.742 1.000     12.294 .    16    ALA AAA CB   .    1
ATOM         223 H  HB3  . ALA AAA  1    16          HB3  . ALA   16    -3.452    -3.794     5.994 1.000     14.353 .    16    ALA AAA HB3  c    1
ATOM         224 H  HB2  . ALA AAA  1    16          HB2  . ALA   16    -3.042    -2.270     5.832 1.000     14.353 .    16    ALA AAA HB2  c    1
ATOM         225 H  HB1  . ALA AAA  1    16          HB1  . ALA   16    -1.971    -3.330     6.327 1.000     14.353 .    16    ALA AAA HB1  c    1
ATOM         226 C  C    . ALA AAA  1    16          C    . ALA   16    -1.769    -4.856     4.170 1.000     12.991 .    16    ALA AAA C    .    1
ATOM         227 O  O    . ALA AAA  1    16          O    . ALA   16    -2.389    -5.674     3.527 1.000     13.847 .    16    ALA AAA O    .    1
ATOM         229 N  N    . TYR AAA  1    17          N    . TYR   17    -0.607    -5.075     4.729 1.000     12.611 .    17    TYR AAA N    .    1
ATOM         230 H  H    . TYR AAA  1    17          H    . TYR   17    -0.156    -4.430     5.188 1.000     14.353 .    17    TYR AAA H    c    1
ATOM         231 C  CA   . TYR AAA  1    17          CA   . TYR   17     0.128    -6.343     4.704 1.000     13.029 .    17    TYR AAA CA   .    1
ATOM         232 H  HA   . TYR AAA  1    17          HA   . TYR   17    -0.412    -7.030     4.243 1.000     14.353 .    17    TYR AAA HA   c    1
ATOM         233 C  CB   . TYR AAA  1    17          CB   . TYR   17     1.406    -6.079     3.916 1.000     12.126 .    17    TYR AAA CB   .    1
ATOM         234 H  HB3  . TYR AAA  1    17          HB3  . TYR   17     1.943    -6.897     3.925 1.000     14.353 .    17    TYR AAA HB3  c    1
ATOM         235 H  HB2  . TYR AAA  1    17          HB2  . TYR   17     1.915    -5.384     4.383 1.000     14.353 .    17    TYR AAA HB2  c    1
ATOM         236 C  CG   . TYR AAA  1    17          CG   . TYR   17     1.209    -5.649     2.475 1.000     13.134 .    17    TYR AAA CG   .    1
ATOM         237 C  CD1  . TYR AAA  1    17          CD1  . TYR   17     0.877    -4.351     2.157 1.000     12.804 .    17    TYR AAA CD1  .    1
ATOM         238 H  HD1  . TYR AAA  1    17          HD1  . TYR   17     0.814    -3.712     2.848 1.000     14.353 .    17    TYR AAA HD1  c    1
ATOM         239 C  CE1  . TYR AAA  1    17          CE1  . TYR   17     0.692    -3.942     0.848 1.000     12.053 .    17    TYR AAA CE1  .    1
ATOM         240 H  HE1  . TYR AAA  1    17          HE1  . TYR   17     0.482    -3.042     0.658 1.000     14.353 .    17    TYR AAA HE1  c    1
ATOM         241 C  CZ   . TYR AAA  1    17          CZ   . TYR   17     0.793    -4.859    -0.178 1.000     12.444 .    17    TYR AAA CZ   .    1
ATOM         242 O  OH   . TYR AAA  1    17          OH   . TYR   17     0.593    -4.408    -1.451 1.000     15.427 .    17    TYR AAA OH   .    1
ATOM         243 H  HH   . TYR AAA  1    17          HH   . TYR   17     1.082    -3.895    -1.883 0.000     15.997 .    17    TYR AAA HH   c    1
ATOM         244 C  CE2  . TYR AAA  1    17          CE2  . TYR   17     1.097    -6.183     0.106 1.000     11.868 .    17    TYR AAA CE2  .    1
ATOM         245 H  HE2  . TYR AAA  1    17          HE2  . TYR   17     1.173    -6.813    -0.590 1.000     14.353 .    17    TYR AAA HE2  c    1
ATOM         246 C  CD2  . TYR AAA  1    17          CD2  . TYR   17     1.290    -6.568     1.433 1.000     13.030 .    17    TYR AAA CD2  .    1
ATOM         247 H  HD2  . TYR AAA  1    17          HD2  . TYR   17     1.503    -7.466     1.625 1.000     14.353 .    17    TYR AAA HD2  c    1
ATOM         248 C  C    . TYR AAA  1    17          C    . TYR   17     0.405    -6.788     6.150 1.000     11.963 .    17    TYR AAA C    .    1
ATOM         249 O  O    . TYR AAA  1    17          O    . TYR   17     0.861    -6.004     6.993 1.000     12.017 .    17    TYR AAA O    .    1
ATOM         251 N  N    . ILE AAA  1    18          N    . ILE   18     0.346    -8.104     6.337 1.000     11.419 .    18    ILE AAA N    .    1
ATOM         252 H  H    . ILE AAA  1    18          H    . ILE   18     0.113    -8.694     5.684 1.000     14.353 .    18    ILE AAA H    c    1
ATOM         253 C  CA   . ILE AAA  1    18          CA   . ILE   18     0.678    -8.730     7.627 1.000     10.298 .    18    ILE AAA CA   .    1
ATOM         254 H  HA   . ILE AAA  1    18          HA   . ILE   18     0.975    -8.019     8.221 1.000      3.349 .    18    ILE AAA HA   c    1
ATOM         255 C  CB   . ILE AAA  1    18          CB   . ILE   18    -0.536    -9.391     8.299 1.000     11.031 .    18    ILE AAA CB   .    1
ATOM         256 H  HB   . ILE AAA  1    18          HB   . ILE   18    -0.191    -9.917     9.059 1.000      3.707 .    18    ILE AAA HB   c    1
ATOM         257 C  CG1  . ILE AAA  1    18          CG1  . ILE   18    -1.278   -10.370     7.381 1.000     12.642 .    18    ILE AAA CG1  .    1
ATOM         258 H  HG12 . ILE AAA  1    18          HG12 . ILE   18    -0.635   -11.010     7.009 1.000     14.353 .    18    ILE AAA HG12 c    1
ATOM         259 H  HG13 . ILE AAA  1    18          HG13 . ILE   18    -1.675    -9.869     6.637 1.000     14.353 .    18    ILE AAA HG13 c    1
ATOM         260 C  CG2  . ILE AAA  1    18          CG2  . ILE   18    -1.485    -8.345     8.876 1.000     12.761 .    18    ILE AAA CG2  .    1
ATOM         261 H  HG21 . ILE AAA  1    18          HG21 . ILE   18    -0.979    -7.695     9.393 1.000      5.227 .    18    ILE AAA HG21 c    1
ATOM         262 H  HG22 . ILE AAA  1    18          HG22 . ILE   18    -2.137    -8.777     9.453 1.000      5.240 .    18    ILE AAA HG22 c    1
ATOM         263 C  CD1  . ILE AAA  1    18          CD1  . ILE   18    -2.367   -11.129     8.095 1.000     14.252 .    18    ILE AAA CD1  .    1
ATOM         264 H  HD11 . ILE AAA  1    18          HD11 . ILE   18    -2.032   -11.455     8.948 1.000      6.196 .    18    ILE AAA HD11 c    1
ATOM         265 H  HD12 . ILE AAA  1    18          HD12 . ILE   18    -2.647   -11.885     7.550 1.000      6.203 .    18    ILE AAA HD12 c    1
ATOM         266 H  HD13 . ILE AAA  1    18          HD13 . ILE   18    -3.127   -10.543     8.249 1.000      6.199 .    18    ILE AAA HD13 c    1
ATOM         267 H  HG23 . ILE AAA  1    18          HG23 . ILE   18    -1.947    -7.890     8.151 1.000      5.237 .    18    ILE AAA HG23 c    1
ATOM         268 C  C    . ILE AAA  1    18          C    . ILE   18     1.843    -9.709     7.458 1.000      9.256 .    18    ILE AAA C    .    1
ATOM         269 O  O    . ILE AAA  1    18          O    . ILE   18     1.927   -10.474     6.468 1.000     12.678 .    18    ILE AAA O    .    1
ATOM         271 N  N    . THR AAA  1    19          N    . THR   19     2.660    -9.663     8.567 1.000     10.251 .    19    THR AAA N    .    1
ATOM         272 H  H    . THR AAA  1    19          H    . THR   19     1.952   -10.233     8.505 1.000      2.724 .    19    THR AAA H    c    1
ATOM         273 H  H2   . THR AAA  1    19          H2   . THR   19     2.699    -9.064     7.881 1.000      2.723 .    19    THR AAA H2   c    1
ATOM         274 H  H3   . THR AAA  1    19          H3   . THR   19     2.583    -9.193     9.355 1.000      2.723 .    19    THR AAA H3   c    1
ATOM         275 C  CA   . THR AAA  1    19          CA   . THR   19     3.907   -10.445     8.593 1.000     10.391 .    19    THR AAA CA   .    1
ATOM         276 H  HA   . THR AAA  1    19          HA   . THR   19     3.904   -11.092     7.852 1.000      9.796 .    19    THR AAA HA   c    1
ATOM         277 C  CB   . THR AAA  1    19          CB   . THR   19     5.111    -9.491     8.446 1.000     10.405 .    19    THR AAA CB   .    1
ATOM         278 H  HB   . THR AAA  1    19          HB   . THR   19     5.140    -8.933     9.258 1.000     14.353 .    19    THR AAA HB   c    1
ATOM         279 O  OG1  . THR AAA  1    19          OG1  . THR   19     4.968    -8.622     7.329 1.000     11.988 .    19    THR AAA OG1  .    1
ATOM         280 H  HG1  . THR AAA  1    19          HG1  . THR   19     5.557    -8.256     7.014 0.000     15.997 .    19    THR AAA HG1  c    1
ATOM         281 C  CG2  . THR AAA  1    19          CG2  . THR   19     6.402   -10.273     8.378 1.000     11.166 .    19    THR AAA CG2  .    1
ATOM         282 H  HG21 . THR AAA  1    19          HG21 . THR   19     6.575   -10.695     9.239 1.000     14.353 .    19    THR AAA HG21 c    1
ATOM         283 H  HG22 . THR AAA  1    19          HG22 . THR   19     7.136    -9.670     8.161 1.000     14.353 .    19    THR AAA HG22 c    1
ATOM         284 H  HG23 . THR AAA  1    19          HG23 . THR   19     6.332   -10.958     7.690 1.000     14.353 .    19    THR AAA HG23 c    1
ATOM         285 C  C    . THR AAA  1    19          C    . THR   19     3.903   -11.174     9.917 1.000     11.558 .    19    THR AAA C    .    1
ATOM         286 O  O    . THR AAA  1    19          O    . THR   19     3.683   -10.568    10.972 1.000     11.707 .    19    THR AAA O    .    1
ATOM         287 N  N    . PRO AAA  1    20          N    . PRO   20     4.086   -12.499     9.919 1.000     10.919 .    20    PRO AAA N    .    1
ATOM         288 C  CA   . PRO AAA  1    20          CA   . PRO   20     4.087   -13.223    11.172 1.000     11.790 .    20    PRO AAA CA   .    1
ATOM         289 H  HA   . PRO AAA  1    20          HA   . PRO   20     3.258   -13.039    11.680 1.000     14.170 .    20    PRO AAA HA   c    1
ATOM         290 C  CB   . PRO AAA  1    20          CB   . PRO   20     4.148   -14.718    10.750 1.000     11.423 .    20    PRO AAA CB   .    1
ATOM         291 H  HB3  . PRO AAA  1    20          HB3  . PRO   20     3.247   -15.100    10.676 1.000     14.149 .    20    PRO AAA HB3  c    1
ATOM         292 H  HB2  . PRO AAA  1    20          HB2  . PRO   20     4.666   -15.246    11.393 1.000     14.149 .    20    PRO AAA HB2  c    1
ATOM         293 C  CG   . PRO AAA  1    20          CG   . PRO   20     4.847   -14.683     9.371 1.000     10.905 .    20    PRO AAA CG   .    1
ATOM         294 H  HG3  . PRO AAA  1    20          HG3  . PRO   20     4.579   -15.447     8.821 1.000     14.353 .    20    PRO AAA HG3  c    1
ATOM         295 H  HG2  . PRO AAA  1    20          HG2  . PRO   20     5.821   -14.686     9.471 1.000     14.353 .    20    PRO AAA HG2  c    1
ATOM         296 C  CD   . PRO AAA  1    20          CD   . PRO   20     4.361   -13.363     8.755 1.000     13.029 .    20    PRO AAA CD   .    1
ATOM         297 H  HD3  . PRO AAA  1    20          HD3  . PRO   20     3.555   -13.501     8.225 1.000      9.797 .    20    PRO AAA HD3  c    1
ATOM         298 H  HD2  . PRO AAA  1    20          HD2  . PRO   20     5.050   -12.972     8.186 1.000      9.797 .    20    PRO AAA HD2  c    1
ATOM         299 C  C    . PRO AAA  1    20          C    . PRO   20     5.329   -12.853    11.978 1.000     11.886 .    20    PRO AAA C    .    1
ATOM         300 O  O    . PRO AAA  1    20          O    . PRO   20     6.440   -12.813    11.433 1.000     11.885 .    20    PRO AAA O    .    1
ATOM         302 N  N    . VAL AAA  1    21          N    . VAL   21     5.145   -12.758    13.283 1.000     10.819 .    21    VAL AAA N    .    1
ATOM         303 H  H    . VAL AAA  1    21          H    . VAL   21     4.343   -12.937    13.677 1.000     14.170 .    21    VAL AAA H    c    1
ATOM         304 C  CA   . VAL AAA  1    21          CA   . VAL   21     6.184   -12.356    14.238 1.000     11.849 .    21    VAL AAA CA   .    1
ATOM         305 H  HA   . VAL AAA  1    21          HA   . VAL   21     7.063   -12.471    13.834 1.000     14.353 .    21    VAL AAA HA   c    1
ATOM         306 C  CB   . VAL AAA  1    21          CB   . VAL   21     5.999   -10.902    14.664 1.000     12.069 .    21    VAL AAA CB   .    1
ATOM         307 H  HB   . VAL AAA  1    21          HB   . VAL   21     5.109   -10.806    15.083 1.000     14.353 .    21    VAL AAA HB   c    1
ATOM         308 C  CG1  . VAL AAA  1    21          CG1  . VAL   21     7.065   -10.526    15.675 1.000     11.593 .    21    VAL AAA CG1  .    1
ATOM         309 H  HG11 . VAL AAA  1    21          HG11 . VAL   21     6.895   -10.985    16.516 1.000     14.353 .    21    VAL AAA HG11 c    1
ATOM         310 H  HG12 . VAL AAA  1    21          HG12 . VAL   21     7.047    -9.564    15.825 1.000     14.353 .    21    VAL AAA HG12 c    1
ATOM         311 H  HG13 . VAL AAA  1    21          HG13 . VAL   21     7.940   -10.784    15.337 1.000     14.353 .    21    VAL AAA HG13 c    1
ATOM         312 C  CG2  . VAL AAA  1    21          CG2  . VAL   21     6.087    -9.972    13.481 1.000     14.111 .    21    VAL AAA CG2  .    1
ATOM         313 H  HG21 . VAL AAA  1    21          HG21 . VAL   21     6.862   -10.206    12.941 1.000     14.353 .    21    VAL AAA HG21 c    1
ATOM         314 H  HG22 . VAL AAA  1    21          HG22 . VAL   21     6.177    -9.055    13.793 1.000     14.353 .    21    VAL AAA HG22 c    1
ATOM         315 H  HG23 . VAL AAA  1    21          HG23 . VAL   21     5.281   -10.053    12.944 1.000     14.353 .    21    VAL AAA HG23 c    1
ATOM         316 C  C    . VAL AAA  1    21          C    . VAL   21     6.048   -13.285    15.442 1.000     11.767 .    21    VAL AAA C    .    1
ATOM         317 O  O    . VAL AAA  1    21          O    . VAL   21     4.914   -13.450    15.949 1.000     11.513 .    21    VAL AAA O    .    1
ATOM         319 N  N    . GLN AAA  1    22          N    . GLN   22     7.146   -13.888    15.858 1.000     10.939 .    22    GLN AAA N    .    1
ATOM         320 H  H    . GLN AAA  1    22          H    . GLN   22     7.950   -13.792    15.441 1.000     14.353 .    22    GLN AAA H    c    1
ATOM         321 C  CA   . GLN AAA  1    22          CA   . GLN   22     7.185   -14.784    17.053 1.000     10.078 .    22    GLN AAA CA   .    1
ATOM         322 H  HA   . GLN AAA  1    22          HA   . GLN   22     6.294   -15.186    17.170 1.000     14.353 .    22    GLN AAA HA   c    1
ATOM         323 C  CB   . GLN AAA  1    22          CB   . GLN   22     8.212   -15.907    16.887 1.000     11.533 .    22    GLN AAA CB   .    1
ATOM         324 H  HB3  . GLN AAA  1    22          HB3  . GLN   22     8.407   -16.294    17.766 1.000     14.353 .    22    GLN AAA HB3  c    1
ATOM         325 H  HB2  . GLN AAA  1    22          HB2  . GLN   22     9.042   -15.530    16.528 1.000     14.353 .    22    GLN AAA HB2  c    1
ATOM         326 C  CG   . GLN AAA  1    22          CG   . GLN   22     7.698   -17.008    15.945 1.000      9.767 .    22    GLN AAA CG   .    1
ATOM         327 H  HG3  . GLN AAA  1    22          HG3  . GLN   22     6.818   -17.303    16.264 1.000     14.353 .    22    GLN AAA HG3  c    1
ATOM         328 H  HG2  . GLN AAA  1    22          HG2  . GLN   22     8.302   -17.779    16.014 1.000     14.353 .    22    GLN AAA HG2  c    1
ATOM         329 C  CD   . GLN AAA  1    22          CD   . GLN   22     7.572   -16.635    14.483 1.000     11.424 .    22    GLN AAA CD   .    1
ATOM         330 O  OE1  . GLN AAA  1    22          OE1  . GLN   22     8.510   -16.090    13.880 1.000     12.885 .    22    GLN AAA OE1  .    1
ATOM         331 N  NE2  . GLN AAA  1    22          NE2  . GLN   22     6.425   -16.988    13.888 1.000     10.604 .    22    GLN AAA NE2  .    1
ATOM         332 H  HE21 . GLN AAA  1    22          HE21 . GLN   22     6.158   -16.728    12.958 0.000     15.997 .    22    GLN AAA HE21 c    1
ATOM         333 H  HE22 . GLN AAA  1    22          HE22 . GLN   22     5.725   -17.306    14.307 0.000     15.997 .    22    GLN AAA HE22 c    1
ATOM         334 C  C    . GLN AAA  1    22          C    . GLN   22     7.508   -13.953    18.278 1.000     11.823 .    22    GLN AAA C    .    1
ATOM         335 O  O    . GLN AAA  1    22          O    . GLN   22     8.585   -13.312    18.303 1.000     12.952 .    22    GLN AAA O    .    1
ATOM         337 N  N    . ILE AAA  1    23          N    . ILE   23     6.627   -13.959    19.274 1.000     11.171 .    23    ILE AAA N    .    1
ATOM         338 H  H    . ILE AAA  1    23          H    . ILE   23     5.840   -14.419    19.245 1.000     14.353 .    23    ILE AAA H    c    1
ATOM         339 C  CA   . ILE AAA  1    23          CA   . ILE   23     6.847   -13.206    20.549 1.000     11.325 .    23    ILE AAA CA   .    1
ATOM         340 H  HA   . ILE AAA  1    23          HA   . ILE   23     7.717   -12.774    20.507 1.000     14.353 .    23    ILE AAA HA   c    1
ATOM         341 C  CB   . ILE AAA  1    23          CB   . ILE   23     5.784   -12.126    20.725 1.000     13.088 .    23    ILE AAA CB   .    1
ATOM         342 H  HB   . ILE AAA  1    23          HB   . ILE   23     4.904   -12.556    20.864 1.000     14.353 .    23    ILE AAA HB   c    1
ATOM         343 C  CG1  . ILE AAA  1    23          CG1  . ILE   23     5.724   -11.256    19.476 1.000     11.352 .    23    ILE AAA CG1  .    1
ATOM         344 H  HG12 . ILE AAA  1    23          HG12 . ILE   23     5.593   -11.834    18.695 1.000     14.353 .    23    ILE AAA HG12 c    1
ATOM         345 H  HG13 . ILE AAA  1    23          HG13 . ILE   23     6.586   -10.799    19.370 1.000     14.353 .    23    ILE AAA HG13 c    1
ATOM         346 C  CG2  . ILE AAA  1    23          CG2  . ILE   23     6.149   -11.314    21.961 1.000     14.326 .    23    ILE AAA CG2  .    1
ATOM         347 H  HG21 . ILE AAA  1    23          HG21 . ILE   23     6.132   -11.887    22.747 1.000     14.353 .    23    ILE AAA HG21 c    1
ATOM         348 H  HG22 . ILE AAA  1    23          HG22 . ILE   23     5.510   -10.591    22.078 1.000     14.353 .    23    ILE AAA HG22 c    1
ATOM         349 C  CD1  . ILE AAA  1    23          CD1  . ILE   23     4.631   -10.222    19.489 1.000     14.649 .    23    ILE AAA CD1  .    1
ATOM         350 H  HD11 . ILE AAA  1    23          HD11 . ILE   23     3.779   -10.651    19.685 1.000     14.353 .    23    ILE AAA HD11 c    1
ATOM         351 H  HD12 . ILE AAA  1    23          HD12 . ILE   23     4.581    -9.790    18.619 1.000     14.353 .    23    ILE AAA HD12 c    1
ATOM         352 H  HD13 . ILE AAA  1    23          HD13 . ILE   23     4.820    -9.554    20.171 1.000     14.353 .    23    ILE AAA HD13 c    1
ATOM         353 H  HG23 . ILE AAA  1    23          HG23 . ILE   23     7.042   -10.941    21.854 1.000     14.353 .    23    ILE AAA HG23 c    1
ATOM         354 C  C    . ILE AAA  1    23          C    . ILE   23     6.853   -14.208    21.707 1.000     13.632 .    23    ILE AAA C    .    1
ATOM         355 O  O    . ILE AAA  1    23          O    . ILE   23     5.893   -15.002    21.831 1.000     13.090 .    23    ILE AAA O    .    1
ATOM         357 N  N    . GLY AAA  1    24          N    . GLY   24     7.880   -14.201    22.529 1.000     12.999 .    24    GLY AAA N    .    1
ATOM         358 H  H    . GLY AAA  1    24          H    . GLY   24     8.663   -13.774    22.342 1.000     14.353 .    24    GLY AAA H    c    1
ATOM         359 C  CA   . GLY AAA  1    24          CA   . GLY   24     7.838   -14.897    23.829 1.000     12.517 .    24    GLY AAA CA   .    1
ATOM         360 H  HA3  . GLY AAA  1    24          HA3  . GLY   24     6.908   -14.894    24.168 1.000     14.353 .    24    GLY AAA HA3  c    1
ATOM         361 H  HA2  . GLY AAA  1    24          HA2  . GLY   24     8.395   -14.402    24.471 1.000     14.353 .    24    GLY AAA HA2  c    1
ATOM         362 C  C    . GLY AAA  1    24          C    . GLY   24     8.339   -16.331    23.745 1.000     13.818 .    24    GLY AAA C    .    1
ATOM         363 O  O    . GLY AAA  1    24          O    . GLY   24     8.726   -16.820    22.654 1.000     14.461 .    24    GLY AAA O    .    1
ATOM         365 N  N    . THR AAA  1    25          N    . THR   25     8.309   -17.018    24.875 1.000     14.153 .    25    THR AAA N    .    1
ATOM         366 H  H    . THR AAA  1    25          H    . THR   25     7.980   -16.696    25.662 1.000     14.353 .    25    THR AAA H    c    1
ATOM         367 C  CA   . THR AAA  1    25          CA   . THR   25     8.822   -18.390    24.979 1.000     15.626 .    25    THR AAA CA   .    1
ATOM         368 H  HA   . THR AAA  1    25          HA   . THR   25     8.941   -18.773    24.082 1.000     14.353 .    25    THR AAA HA   c    1
ATOM         369 C  CB   . THR AAA  1    25          CB   . THR   25    10.143   -18.436    25.751 1.000     16.634 .    25    THR AAA CB   .    1
ATOM         370 H  HB   . THR AAA  1    25          HB   . THR   25     9.959   -18.143    26.675 1.000     14.353 .    25    THR AAA HB   c    1
ATOM         371 O  OG1  . THR AAA  1    25          OG1  . THR   25    11.039   -17.489    25.157 1.000     16.477 .    25    THR AAA OG1  .    1
ATOM         372 H  HG1  . THR AAA  1    25          HG1  . THR   25    12.041   -17.463    25.207 0.000     15.997 .    25    THR AAA HG1  c    1
ATOM         373 C  CG2  . THR AAA  1    25          CG2  . THR   25    10.680   -19.849    25.807 1.000     17.224 .    25    THR AAA CG2  .    1
ATOM         374 H  HG21 . THR AAA  1    25          HG21 . THR   25    10.245   -20.335    26.530 1.000     14.353 .    25    THR AAA HG21 c    1
ATOM         375 H  HG22 . THR AAA  1    25          HG22 . THR   25    11.641   -19.825    25.966 1.000     14.353 .    25    THR AAA HG22 c    1
ATOM         376 H  HG23 . THR AAA  1    25          HG23 . THR   25    10.504   -20.299    24.961 1.000     14.353 .    25    THR AAA HG23 c    1
ATOM         377 C  C    . THR AAA  1    25          C    . THR   25     7.791   -19.195    25.780 1.000     14.791 .    25    THR AAA C    .    1
ATOM         378 O  O    . THR AAA  1    25          O    . THR   25     7.529   -18.895    26.947 1.000     16.863 .    25    THR AAA O    .    1
ATOM         379 N  N    . PRO AAA  1    26          N    . PRO   26     7.136   -20.224    25.249 1.000     13.583 .    26    PRO AAA N    .    1
ATOM         380 C  CA   . PRO AAA  1    26          CA   . PRO   26     7.214   -20.636    23.842 1.000     14.118 .    26    PRO AAA CA   .    1
ATOM         381 H  HA   . PRO AAA  1    26          HA   . PRO   26     8.150   -20.843    23.595 1.000     14.353 .    26    PRO AAA HA   c    1
ATOM         382 C  CB   . PRO AAA  1    26          CB   . PRO   26     6.351   -21.906    23.778 1.000     15.710 .    26    PRO AAA CB   .    1
ATOM         383 H  HB3  . PRO AAA  1    26          HB3  . PRO   26     6.900   -22.711    23.897 1.000     14.353 .    26    PRO AAA HB3  c    1
ATOM         384 H  HB2  . PRO AAA  1    26          HB2  . PRO   26     5.875   -21.969    22.923 1.000     14.353 .    26    PRO AAA HB2  c    1
ATOM         385 C  CG   . PRO AAA  1    26          CG   . PRO   26     5.382   -21.740    24.925 1.000     18.882 .    26    PRO AAA CG   .    1
ATOM         386 H  HG3  . PRO AAA  1    26          HG3  . PRO   26     5.044   -22.608    25.225 1.000     14.353 .    26    PRO AAA HG3  c    1
ATOM         387 H  HG2  . PRO AAA  1    26          HG2  . PRO   26     4.625   -21.178    24.663 1.000     14.353 .    26    PRO AAA HG2  c    1
ATOM         388 C  CD   . PRO AAA  1    26          CD   . PRO   26     6.202   -21.070    26.019 1.000     17.158 .    26    PRO AAA CD   .    1
ATOM         389 H  HD3  . PRO AAA  1    26          HD3  . PRO   26     6.683   -21.728    26.554 1.000     14.353 .    26    PRO AAA HD3  c    1
ATOM         390 H  HD2  . PRO AAA  1    26          HD2  . PRO   26     5.637   -20.532    26.604 1.000     14.353 .    26    PRO AAA HD2  c    1
ATOM         391 C  C    . PRO AAA  1    26          C    . PRO   26     6.640   -19.544    22.952 1.000     14.650 .    26    PRO AAA C    .    1
ATOM         392 O  O    . PRO AAA  1    26          O    . PRO   26     5.901   -18.648    23.457 1.000     14.348 .    26    PRO AAA O    .    1
ATOM         394 N  N    . ALA AAA  1    27          N    . ALA   27     6.981   -19.612    21.669 1.000     14.527 .    27    ALA AAA N    .    1
ATOM         395 H  H    . ALA AAA  1    27          H    . ALA   27     7.467   -20.291    21.303 1.000     14.353 .    27    ALA AAA H    c    1
ATOM         396 C  CA   . ALA AAA  1    27          CA   . ALA   27     6.599   -18.577    20.687 1.000     13.216 .    27    ALA AAA CA   .    1
ATOM         397 H  HA   . ALA AAA  1    27          HA   . ALA   27     7.004   -17.724    20.968 1.000     14.353 .    27    ALA AAA HA   c    1
ATOM         398 C  CB   . ALA AAA  1    27          CB   . ALA   27     7.073   -18.892    19.288 1.000     13.826 .    27    ALA AAA CB   .    1
ATOM         399 H  HB3  . ALA AAA  1    27          HB3  . ALA   27     6.599   -19.671    18.952 1.000     14.353 .    27    ALA AAA HB3  c    1
ATOM         400 H  HB2  . ALA AAA  1    27          HB2  . ALA   27     8.027   -19.076    19.302 1.000     14.353 .    27    ALA AAA HB2  c    1
ATOM         401 H  HB1  . ALA AAA  1    27          HB1  . ALA   27     6.899   -18.132    18.707 1.000     14.353 .    27    ALA AAA HB1  c    1
ATOM         402 C  C    . ALA AAA  1    27          C    . ALA   27     5.078   -18.409    20.691 1.000     14.146 .    27    ALA AAA C    .    1
ATOM         403 O  O    . ALA AAA  1    27          O    . ALA   27     4.344   -19.414    20.650 1.000     13.200 .    27    ALA AAA O    .    1
ATOM         405 N  N    . GLN AAA  1    28          N    . GLN   28     4.649   -17.159    20.640 1.000     14.099 .    28    GLN AAA N    .    1
ATOM         406 H  H    . GLN AAA  1    28          H    . GLN   28     5.183   -16.445    20.826 1.000     14.353 .    28    GLN AAA H    c    1
ATOM         407 C  CA   . GLN AAA  1    28          CA   . GLN   28     3.255   -16.789    20.282 1.000     12.778 .    28    GLN AAA CA   .    1
ATOM         408 H  HA   . GLN AAA  1    28          HA   . GLN   28     2.722   -17.607    20.157 1.000     14.353 .    28    GLN AAA HA   c    1
ATOM         409 C  CB   . GLN AAA  1    28          CB   . GLN   28     2.654   -15.959    21.397 1.000     14.268 .    28    GLN AAA CB   .    1
ATOM         410 H  HB3  . GLN AAA  1    28          HB3  . GLN   28     1.739   -15.715    21.145 1.000     14.353 .    28    GLN AAA HB3  c    1
ATOM         411 H  HB2  . GLN AAA  1    28          HB2  . GLN   28     3.173   -15.132    21.487 1.000     14.353 .    28    GLN AAA HB2  c    1
ATOM         412 C  CG   . GLN AAA  1    28          CG   . GLN   28     2.630   -16.693    22.751 1.000     14.658 .    28    GLN AAA CG   .    1
ATOM         413 H  HG3  . GLN AAA  1    28          HG3  . GLN   28     3.544   -16.932    23.015 1.000     14.353 .    28    GLN AAA HG3  c    1
ATOM         414 H  HG2  . GLN AAA  1    28          HG2  . GLN   28     2.106   -17.519    22.671 1.000     14.353 .    28    GLN AAA HG2  c    1
ATOM         415 C  CD   . GLN AAA  1    28          CD   . GLN   28     2.014   -15.801    23.804 1.000     12.629 .    28    GLN AAA CD   .    1
ATOM         416 O  OE1  . GLN AAA  1    28          OE1  . GLN   28     1.118   -15.021    23.531 1.000     15.014 .    28    GLN AAA OE1  .    1
ATOM         417 N  NE2  . GLN AAA  1    28          NE2  . GLN   28     2.569   -15.848    24.998 1.000     14.262 .    28    GLN AAA NE2  .    1
ATOM         418 H  HE21 . GLN AAA  1    28          HE21 . GLN   28     2.491   -14.970    25.866 0.000     15.997 .    28    GLN AAA HE21 c    1
ATOM         419 H  HE22 . GLN AAA  1    28          HE22 . GLN   28     3.314   -16.196    25.465 0.000     15.997 .    28    GLN AAA HE22 c    1
ATOM         420 C  C    . GLN AAA  1    28          C    . GLN   28     3.378   -16.059    18.965 1.000     12.413 .    28    GLN AAA C    .    1
ATOM         421 O  O    . GLN AAA  1    28          O    . GLN   28     4.084   -15.010    18.906 1.000     13.593 .    28    GLN AAA O    .    1
ATOM         423 N  N    . THR AAA  1    29          N    . THR   29     2.772   -16.597    17.919 1.000     11.831 .    29    THR AAA N    .    1
ATOM         424 H  H    . THR AAA  1    29          H    . THR   29     2.255   -17.347    17.939 1.000     14.353 .    29    THR AAA H    c    1
ATOM         425 C  CA   . THR AAA  1    29          CA   . THR   29     2.891   -15.999    16.600 1.000     11.821 .    29    THR AAA CA   .    1
ATOM         426 H  HA   . THR AAA  1    29          HA   . THR   29     3.727   -15.483    16.572 1.000     14.353 .    29    THR AAA HA   c    1
ATOM         427 C  CB   . THR AAA  1    29          CB   . THR   29     2.929   -17.024    15.490 1.000     11.702 .    29    THR AAA CB   .    1
ATOM         428 H  HB   . THR AAA  1    29          HB   . THR   29     2.135   -17.608    15.539 1.000     14.353 .    29    THR AAA HB   c    1
ATOM         429 O  OG1  . THR AAA  1    29          OG1  . THR   29     4.123   -17.772    15.702 1.000     13.340 .    29    THR AAA OG1  .    1
ATOM         430 H  HG1  . THR AAA  1    29          HG1  . THR   29     4.013   -18.500    15.161 0.000     15.997 .    29    THR AAA HG1  c    1
ATOM         431 C  CG2  . THR AAA  1    29          CG2  . THR   29     2.996   -16.314    14.146 1.000     12.981 .    29    THR AAA CG2  .    1
ATOM         432 H  HG21 . THR AAA  1    29          HG21 . THR   29     2.139   -15.892    13.954 1.000     14.353 .    29    THR AAA HG21 c    1
ATOM         433 H  HG22 . THR AAA  1    29          HG22 . THR   29     3.200   -16.962    13.447 1.000     14.353 .    29    THR AAA HG22 c    1
ATOM         434 H  HG23 . THR AAA  1    29          HG23 . THR   29     3.695   -15.634    14.172 1.000     14.353 .    29    THR AAA HG23 c    1
ATOM         435 C  C    . THR AAA  1    29          C    . THR   29     1.720   -15.048    16.375 1.000     11.679 .    29    THR AAA C    .    1
ATOM         436 O  O    . THR AAA  1    29          O    . THR   29     0.539   -15.518    16.455 1.000     12.202 .    29    THR AAA O    .    1
ATOM         438 N  N    . LEU AAA  1    30          N    . LEU   30     2.003   -13.775    16.159 1.000     12.270 .    30    LEU AAA N    .    1
ATOM         439 H  H    . LEU AAA  1    30          H    . LEU   30     2.855   -13.456    16.196 1.000     14.353 .    30    LEU AAA H    c    1
ATOM         440 C  CA   . LEU AAA  1    30          CA   . LEU   30     1.000   -12.725    15.836 1.000     11.094 .    30    LEU AAA CA   .    1
ATOM         441 H  HA   . LEU AAA  1    30          HA   . LEU   30     0.103   -13.129    15.796 1.000     13.854 .    30    LEU AAA HA   c    1
ATOM         442 C  CB   . LEU AAA  1    30          CB   . LEU   30     1.033   -11.607    16.880 1.000     10.967 .    30    LEU AAA CB   .    1
ATOM         443 H  HB3  . LEU AAA  1    30          HB3  . LEU   30     0.720   -10.783    16.455 1.000     14.353 .    30    LEU AAA HB3  c    1
ATOM         444 H  HB2  . LEU AAA  1    30          HB2  . LEU   30     1.964   -11.463    17.143 1.000     14.353 .    30    LEU AAA HB2  c    1
ATOM         445 C  CG   . LEU AAA  1    30          CG   . LEU   30     0.209   -11.830    18.143 1.000     12.789 .    30    LEU AAA CG   .    1
ATOM         446 H  HG   . LEU AAA  1    30          HG   . LEU   30    -0.707   -12.069    17.859 1.000     13.858 .    30    LEU AAA HG   c    1
ATOM         447 C  CD1  . LEU AAA  1    30          CD1  . LEU   30     0.744   -12.991    18.962 1.000     13.120 .    30    LEU AAA CD1  .    1
ATOM         448 H  HD11 . LEU AAA  1    30          HD11 . LEU   30     0.441   -13.830    18.574 1.000     14.353 .    30    LEU AAA HD11 c    1
ATOM         449 H  HD12 . LEU AAA  1    30          HD12 . LEU   30     0.416   -12.922    19.876 1.000     14.353 .    30    LEU AAA HD12 c    1
ATOM         450 H  HD13 . LEU AAA  1    30          HD13 . LEU   30     1.717   -12.967    18.965 1.000     14.353 .    30    LEU AAA HD13 c    1
ATOM         451 C  CD2  . LEU AAA  1    30          CD2  . LEU   30     0.111   -10.539    18.966 1.000     13.456 .    30    LEU AAA CD2  .    1
ATOM         452 H  HD21 . LEU AAA  1    30          HD21 . LEU   30     1.003   -10.251    19.227 1.000     14.353 .    30    LEU AAA HD21 c    1
ATOM         453 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    -0.423   -10.701    19.763 1.000     14.353 .    30    LEU AAA HD22 c    1
ATOM         454 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    -0.310    -9.844    18.430 1.000     14.353 .    30    LEU AAA HD23 c    1
ATOM         455 C  C    . LEU AAA  1    30          C    . LEU   30     1.356   -12.127    14.476 1.000     11.564 .    30    LEU AAA C    .    1
ATOM         456 O  O    . LEU AAA  1    30          O    . LEU   30     2.591   -12.110    14.054 1.000     14.587 .    30    LEU AAA O    .    1
ATOM         458 N  N    . ASN AAA  1    31          N    . ASN   31     0.326   -11.725    13.766 1.000      9.267 .    31    ASN AAA N    .    1
ATOM         459 H  H    . ASN AAA  1    31          H    . ASN   31    -0.529   -11.762    14.076 1.000     13.854 .    31    ASN AAA H    c    1
ATOM         460 C  CA   . ASN AAA  1    31          CA   . ASN   31     0.440   -11.167    12.385 1.000     11.184 .    31    ASN AAA CA   .    1
ATOM         461 H  HA   . ASN AAA  1    31          HA   . ASN   31     1.311   -11.440    12.012 1.000     14.353 .    31    ASN AAA HA   c    1
ATOM         462 C  CB   . ASN AAA  1    31          CB   . ASN   31    -0.637   -11.716    11.469 1.000     10.133 .    31    ASN AAA CB   .    1
ATOM         463 H  HB3  . ASN AAA  1    31          HB3  . ASN   31    -0.554   -11.293    10.593 1.000      4.837 .    31    ASN AAA HB3  c    1
ATOM         464 H  HB2  . ASN AAA  1    31          HB2  . ASN   31    -1.516   -11.488    11.837 1.000      4.839 .    31    ASN AAA HB2  c    1
ATOM         465 C  CG   . ASN AAA  1    31          CG   . ASN   31    -0.540   -13.222    11.306 1.000     11.319 .    31    ASN AAA CG   .    1
ATOM         466 O  OD1  . ASN AAA  1    31          OD1  . ASN   31     0.569   -13.778    11.274 1.000     12.804 .    31    ASN AAA OD1  .    1
ATOM         467 N  ND2  . ASN AAA  1    31          ND2  . ASN   31    -1.686   -13.871    11.136 1.000     13.361 .    31    ASN AAA ND2  .    1
ATOM         468 H  HD21 . ASN AAA  1    31          HD21 . ASN   31    -1.383   -14.738    10.821 0.000     15.997 .    31    ASN AAA HD21 c    1
ATOM         469 H  HD22 . ASN AAA  1    31          HD22 . ASN   31    -2.273   -13.508    10.628 0.000     15.997 .    31    ASN AAA HD22 c    1
ATOM         470 C  C    . ASN AAA  1    31          C    . ASN   31     0.432    -9.659    12.526 1.000     10.466 .    31    ASN AAA C    .    1
ATOM         471 O  O    . ASN AAA  1    31          O    . ASN   31    -0.626    -9.077    12.834 1.000     11.036 .    31    ASN AAA O    .    1
ATOM         473 N  N    . LEU AAA  1    32          N    . LEU   32     1.573    -9.015    12.283 1.000     10.904 .    32    LEU AAA N    .    1
ATOM         474 H  H    . LEU AAA  1    32          H    . LEU   32     2.301    -9.412    11.905 1.000     14.353 .    32    LEU AAA H    c    1
ATOM         475 C  CA   . LEU AAA  1    32          CA   . LEU   32     1.755    -7.577    12.609 1.000     11.852 .    32    LEU AAA CA   .    1
ATOM         476 H  HA   . LEU AAA  1    32          HA   . LEU   32     0.969    -7.271    13.113 1.000     14.353 .    32    LEU AAA HA   c    1
ATOM         477 C  CB   . LEU AAA  1    32          CB   . LEU   32     3.020    -7.369    13.464 1.000     12.225 .    32    LEU AAA CB   .    1
ATOM         478 H  HB3  . LEU AAA  1    32          HB3  . LEU   32     3.118    -6.413    13.643 1.000     14.353 .    32    LEU AAA HB3  c    1
ATOM         479 H  HB2  . LEU AAA  1    32          HB2  . LEU   32     3.796    -7.653    12.942 1.000     14.353 .    32    LEU AAA HB2  c    1
ATOM         480 C  CG   . LEU AAA  1    32          CG   . LEU   32     3.029    -8.127    14.814 1.000     12.108 .    32    LEU AAA CG   .    1
ATOM         481 H  HG   . LEU AAA  1    32          HG   . LEU   32     3.159    -9.088    14.619 1.000     14.353 .    32    LEU AAA HG   c    1
ATOM         482 C  CD1  . LEU AAA  1    32          CD1  . LEU   32     4.148    -7.688    15.721 1.000     13.736 .    32    LEU AAA CD1  .    1
ATOM         483 H  HD11 . LEU AAA  1    32          HD11 . LEU   32     4.993    -7.731    15.241 1.000     14.353 .    32    LEU AAA HD11 c    1
ATOM         484 H  HD12 . LEU AAA  1    32          HD12 . LEU   32     4.187    -8.274    16.497 1.000     14.353 .    32    LEU AAA HD12 c    1
ATOM         485 H  HD13 . LEU AAA  1    32          HD13 . LEU   32     3.989    -6.774    16.014 1.000     14.353 .    32    LEU AAA HD13 c    1
ATOM         486 C  CD2  . LEU AAA  1    32          CD2  . LEU   32     1.705    -7.979    15.568 1.000     11.952 .    32    LEU AAA CD2  .    1
ATOM         487 H  HD21 . LEU AAA  1    32          HD21 . LEU   32     1.445    -7.043    15.585 1.000     14.353 .    32    LEU AAA HD21 c    1
ATOM         488 H  HD22 . LEU AAA  1    32          HD22 . LEU   32     1.812    -8.301    16.480 1.000     14.353 .    32    LEU AAA HD22 c    1
ATOM         489 H  HD23 . LEU AAA  1    32          HD23 . LEU   32     1.015    -8.500    15.122 1.000     14.353 .    32    LEU AAA HD23 c    1
ATOM         490 C  C    . LEU AAA  1    32          C    . LEU   32     1.813    -6.812    11.294 1.000     12.500 .    32    LEU AAA C    .    1
ATOM         491 O  O    . LEU AAA  1    32          O    . LEU   32     2.269    -7.364    10.266 1.000     10.882 .    32    LEU AAA O    .    1
ATOM         493 N  N    . ASP AAA  1    33          N    . ASP   33     1.407    -5.551    11.358 1.000     11.729 .    33    ASP AAA N    .    1
ATOM         494 H  H    . ASP AAA  1    33          H    . ASP   33     1.043    -5.186    12.109 1.000     14.353 .    33    ASP AAA H    c    1
ATOM         495 C  CA   . ASP AAA  1    33          CA   . ASP   33     1.515    -4.621    10.229 1.000     10.779 .    33    ASP AAA CA   .    1
ATOM         496 H  HA   . ASP AAA  1    33          HA   . ASP   33     1.470    -5.113     9.377 1.000     14.353 .    33    ASP AAA HA   c    1
ATOM         497 C  CB   . ASP AAA  1    33          CB   . ASP   33     0.337    -3.643    10.352 1.000     11.429 .    33    ASP AAA CB   .    1
ATOM         498 H  HB3  . ASP AAA  1    33          HB3  . ASP   33     0.444    -3.110    11.165 1.000     14.353 .    33    ASP AAA HB3  c    1
ATOM         499 H  HB2  . ASP AAA  1    33          HB2  . ASP   33    -0.491    -4.158    10.436 1.000     14.353 .    33    ASP AAA HB2  c    1
ATOM         500 C  CG   . ASP AAA  1    33          CG   . ASP   33     0.186    -2.706     9.189 1.000     12.264 .    33    ASP AAA CG   .    1
ATOM         501 O  OD1  . ASP AAA  1    33          OD1  . ASP   33     1.125    -2.607     8.376 1.000     13.443 .    33    ASP AAA OD1  .    1
ATOM         502 O  OD2  . ASP AAA  1    33          OD2  . ASP   33    -0.860    -2.013     9.154 1.000     13.177 .    33    ASP AAA OD2  .    1
ATOM         503 C  C    . ASP AAA  1    33          C    . ASP   33     2.858    -3.908    10.365 1.000     11.343 .    33    ASP AAA C    .    1
ATOM         504 O  O    . ASP AAA  1    33          O    . ASP   33     2.963    -2.994    11.269 1.000     10.862 .    33    ASP AAA O    .    1
ATOM         506 N  N    . PHE AAA  1    34          N    . PHE   34     3.819    -4.233     9.477 1.000     11.389 .    34    PHE AAA N    .    1
ATOM         507 H  H    . PHE AAA  1    34          H    . PHE   34     3.725    -4.847     8.811 1.000     14.353 .    34    PHE AAA H    c    1
ATOM         508 C  CA   . PHE AAA  1    34          CA   . PHE   34     5.146    -3.595     9.517 1.000     10.711 .    34    PHE AAA CA   .    1
ATOM         509 H  HA   . PHE AAA  1    34          HA   . PHE   34     5.451    -3.552    10.458 1.000     14.353 .    34    PHE AAA HA   c    1
ATOM         510 C  CB   . PHE AAA  1    34          CB   . PHE   34     6.147    -4.426     8.711 1.000     11.453 .    34    PHE AAA CB   .    1
ATOM         511 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     6.908    -3.851     8.487 1.000     14.353 .    34    PHE AAA HB3  c    1
ATOM         512 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     5.721    -4.689     7.869 1.000     14.353 .    34    PHE AAA HB2  c    1
ATOM         513 C  CG   . PHE AAA  1    34          CG   . PHE   34     6.669    -5.663     9.391 1.000     11.228 .    34    PHE AAA CG   .    1
ATOM         514 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     5.995    -6.292    10.438 1.000     12.163 .    34    PHE AAA CD1  .    1
ATOM         515 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     5.145    -5.980    10.699 1.000     14.353 .    34    PHE AAA HD1  c    1
ATOM         516 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     6.530    -7.417    11.054 1.000     11.995 .    34    PHE AAA CE1  .    1
ATOM         517 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     6.048    -7.853    11.737 1.000     14.353 .    34    PHE AAA HE1  c    1
ATOM         518 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     7.765    -7.893    10.668 1.000     12.207 .    34    PHE AAA CZ   .    1
ATOM         519 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     8.131    -8.655    11.087 1.000     14.353 .    34    PHE AAA HZ   c    1
ATOM         520 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     7.942    -6.113     9.067 1.000     10.872 .    34    PHE AAA CD2  .    1
ATOM         521 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     8.411    -5.706     8.357 1.000     14.353 .    34    PHE AAA HD2  c    1
ATOM         522 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     8.448    -7.271     9.653 1.000     11.532 .    34    PHE AAA CE2  .    1
ATOM         523 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     9.303    -7.584     9.405 1.000     14.353 .    34    PHE AAA HE2  c    1
ATOM         524 C  C    . PHE AAA  1    34          C    . PHE   34     5.015    -2.161     8.974 1.000     10.417 .    34    PHE AAA C    .    1
ATOM         525 O  O    . PHE AAA  1    34          O    . PHE   34     4.526    -1.978     7.848 1.000     11.777 .    34    PHE AAA O    .    1
ATOM         527 N  N    . ASP AAA  1    35          N    . ASP   35     5.417    -1.181     9.784 1.000     11.794 .    35    ASP AAA N    .    1
ATOM         528 H  H    . ASP AAA  1    35          H    . ASP   35     5.954    -1.312    10.508 1.000     14.353 .    35    ASP AAA H    c    1
ATOM         529 C  CA   . ASP AAA  1    35          CA   . ASP   35     5.011     0.214     9.558 1.000     10.819 .    35    ASP AAA CA   .    1
ATOM         530 H  HA   . ASP AAA  1    35          HA   . ASP   35     4.587     0.283     8.670 1.000     14.353 .    35    ASP AAA HA   c    1
ATOM         531 C  CB   . ASP AAA  1    35          CB   . ASP   35     3.988     0.628    10.625 1.000      9.284 .    35    ASP AAA CB   .    1
ATOM         532 H  HB3  . ASP AAA  1    35          HB3  . ASP   35     4.376     0.497    11.514 1.000     14.353 .    35    ASP AAA HB3  c    1
ATOM         533 H  HB2  . ASP AAA  1    35          HB2  . ASP   35     3.196     0.058    10.549 1.000     14.353 .    35    ASP AAA HB2  c    1
ATOM         534 C  CG   . ASP AAA  1    35          CG   . ASP   35     3.552     2.081    10.494 1.000     10.835 .    35    ASP AAA CG   .    1
ATOM         535 O  OD1  . ASP AAA  1    35          OD1  . ASP   35     3.825     2.688     9.426 1.000     11.349 .    35    ASP AAA OD1  .    1
ATOM         536 O  OD2  . ASP AAA  1    35          OD2  . ASP   35     2.829     2.538    11.414 1.000     11.797 .    35    ASP AAA OD2  .    1
ATOM         537 C  C    . ASP AAA  1    35          C    . ASP   35     6.240     1.106     9.587 1.000     10.947 .    35    ASP AAA C    .    1
ATOM         538 O  O    . ASP AAA  1    35          O    . ASP   35     6.661     1.507    10.713 1.000     10.848 .    35    ASP AAA O    .    1
ATOM         540 N  N    . THR AAA  1    36          N    . THR   36     6.752     1.469     8.410 1.000     10.510 .    36    THR AAA N    .    1
ATOM         541 H  H    . THR AAA  1    36          H    . THR   36     6.444     1.213     7.592 1.000     14.353 .    36    THR AAA H    c    1
ATOM         542 C  CA   . THR AAA  1    36          CA   . THR   36     7.942     2.379     8.367 1.000     10.634 .    36    THR AAA CA   .    1
ATOM         543 H  HA   . THR AAA  1    36          HA   . THR   36     8.540     2.088     9.093 1.000     14.353 .    36    THR AAA HA   c    1
ATOM         544 C  CB   . THR AAA  1    36          CB   . THR   36     8.737     2.250     7.068 1.000     11.854 .    36    THR AAA CB   .    1
ATOM         545 H  HB   . THR AAA  1    36          HB   . THR   36     9.524     2.842     7.123 1.000     14.353 .    36    THR AAA HB   c    1
ATOM         546 O  OG1  . THR AAA  1    36          OG1  . THR   36     7.906     2.681     5.989 1.000     11.236 .    36    THR AAA OG1  .    1
ATOM         547 H  HG1  . THR AAA  1    36          HG1  . THR   36     8.183     2.636     5.410 0.000     15.997 .    36    THR AAA HG1  c    1
ATOM         548 C  CG2  . THR AAA  1    36          CG2  . THR   36     9.206     0.837     6.797 1.000     10.793 .    36    THR AAA CG2  .    1
ATOM         549 H  HG21 . THR AAA  1    36          HG21 . THR   36     9.669     0.492     7.580 1.000     14.353 .    36    THR AAA HG21 c    1
ATOM         550 H  HG22 . THR AAA  1    36          HG22 . THR   36     9.813     0.836     6.035 1.000     14.353 .    36    THR AAA HG22 c    1
ATOM         551 H  HG23 . THR AAA  1    36          HG23 . THR   36     8.438     0.271     6.599 1.000     14.353 .    36    THR AAA HG23 c    1
ATOM         552 C  C    . THR AAA  1    36          C    . THR   36     7.545     3.833     8.674 1.000     11.884 .    36    THR AAA C    .    1
ATOM         553 O  O    . THR AAA  1    36          O    . THR   36     8.434     4.699     8.685 1.000     11.297 .    36    THR AAA O    .    1
ATOM         555 N  N    . GLY AAA  1    37          N    . GLY   37     6.286     4.084     8.983 1.000     11.624 .    37    GLY AAA N    .    1
ATOM         556 H  H    . GLY AAA  1    37          H    . GLY   37     5.629     3.459     8.938 1.000     14.353 .    37    GLY AAA H    c    1
ATOM         557 C  CA   . GLY AAA  1    37          CA   . GLY   37     5.828     5.419     9.390 1.000     11.997 .    37    GLY AAA CA   .    1
ATOM         558 H  HA3  . GLY AAA  1    37          HA3  . GLY   37     4.983     5.621     8.917 1.000     14.353 .    37    GLY AAA HA3  c    1
ATOM         559 H  HA2  . GLY AAA  1    37          HA2  . GLY   37     6.497     6.090     9.106 1.000     14.353 .    37    GLY AAA HA2  c    1
ATOM         560 C  C    . GLY AAA  1    37          C    . GLY   37     5.594     5.551    10.905 1.000     11.075 .    37    GLY AAA C    .    1
ATOM         561 O  O    . GLY AAA  1    37          O    . GLY   37     5.072     6.626    11.331 1.000     13.402 .    37    GLY AAA O    .    1
ATOM         563 N  N    . SER AAA  1    38          N    . SER   38     5.986     4.576    11.734 1.000     11.054 .    38    SER AAA N    .    1
ATOM         564 H  H    . SER AAA  1    38          H    . SER   38     6.358     3.789    11.468 1.000     14.353 .    38    SER AAA H    c    1
ATOM         565 C  CA   . SER AAA  1    38          CA   . SER   38     5.838     4.687    13.200 1.000      9.796 .    38    SER AAA CA   .    1
ATOM         566 H  HA   . SER AAA  1    38          HA   . SER   38     6.023     5.631    13.456 1.000     14.353 .    38    SER AAA HA   c    1
ATOM         567 C  CB   . SER AAA  1    38          CB   . SER   38     4.414     4.345    13.634 1.000      9.770 .    38    SER AAA CB   .    1
ATOM         568 H  HB3  . SER AAA  1    38          HB3  . SER   38     3.775     4.807    13.045 1.000     14.353 .    38    SER AAA HB3  c    1
ATOM         569 H  HB2  . SER AAA  1    38          HB2  . SER   38     4.268     4.668    14.552 1.000     14.353 .    38    SER AAA HB2  c    1
ATOM         570 O  OG   . SER AAA  1    38          OG   . SER   38     4.169     2.935    13.585 1.000     11.399 .    38    SER AAA OG   .    1
ATOM         571 H  HG   . SER AAA  1    38          HG   . SER   38     3.717     2.605    14.031 0.000     15.997 .    38    SER AAA HG   c    1
ATOM         572 C  C    . SER AAA  1    38          C    . SER   38     6.893     3.806    13.871 1.000      9.499 .    38    SER AAA C    .    1
ATOM         573 O  O    . SER AAA  1    38          O    . SER   38     7.621     3.087    13.129 1.000     12.024 .    38    SER AAA O    .    1
ATOM         575 N  N    . SER AAA  1    39          N    . SER   39     7.028     3.948    15.189 1.000     11.152 .    39    SER AAA N    .    1
ATOM         576 H  H    . SER AAA  1    39          H    . SER   39     6.443     4.393    15.727 1.000     14.353 .    39    SER AAA H    c    1
ATOM         577 C  CA   . SER AAA  1    39          CA   . SER   39     8.186     3.394    15.915 1.000      9.121 .    39    SER AAA CA   .    1
ATOM         578 H  HA   . SER AAA  1    39          HA   . SER   39     8.626     2.737    15.313 1.000     14.353 .    39    SER AAA HA   c    1
ATOM         579 C  CB   . SER AAA  1    39          CB   . SER   39     9.159     4.509    16.150 1.000     11.669 .    39    SER AAA CB   .    1
ATOM         580 H  HB3  . SER AAA  1    39          HB3  . SER   39    10.001     4.154    16.514 1.000     14.353 .    39    SER AAA HB3  c    1
ATOM         581 H  HB2  . SER AAA  1    39          HB2  . SER   39     8.783     5.159    16.786 1.000     14.353 .    39    SER AAA HB2  c    1
ATOM         582 O  OG   . SER AAA  1    39          OG   . SER   39     9.393     5.136    14.878 1.000     12.398 .    39    SER AAA OG   .    1
ATOM         583 H  HG   . SER AAA  1    39          HG   . SER   39    10.386     5.756    15.320 0.000     15.997 .    39    SER AAA HG   c    1
ATOM         584 C  C    . SER AAA  1    39          C    . SER   39     7.812     2.650    17.191 1.000     11.229 .    39    SER AAA C    .    1
ATOM         585 O  O    . SER AAA  1    39          O    . SER   39     8.704     2.455    18.022 1.000     13.694 .    39    SER AAA O    .    1
ATOM         587 N  N    . ASP AAA  1    40          N    . ASP   40     6.568     2.154    17.242 1.000     12.250 .    40    ASP AAA N    .    1
ATOM         588 H  H    . ASP AAA  1    40          H    . ASP   40     5.960     2.277    16.576 1.000     14.353 .    40    ASP AAA H    c    1
ATOM         589 C  CA   . ASP AAA  1    40          CA   . ASP   40     6.050     1.341    18.374 1.000     11.679 .    40    ASP AAA CA   .    1
ATOM         590 H  HA   . ASP AAA  1    40          HA   . ASP   40     6.752     1.291    19.064 1.000     14.353 .    40    ASP AAA HA   c    1
ATOM         591 C  CB   . ASP AAA  1    40          CB   . ASP   40     4.818     1.968    19.005 1.000     11.203 .    40    ASP AAA CB   .    1
ATOM         592 H  HB3  . ASP AAA  1    40          HB3  . ASP   40     4.392     1.313    19.594 1.000     14.353 .    40    ASP AAA HB3  c    1
ATOM         593 H  HB2  . ASP AAA  1    40          HB2  . ASP   40     4.182     2.204    18.298 1.000     14.353 .    40    ASP AAA HB2  c    1
ATOM         594 C  CG   . ASP AAA  1    40          CG   . ASP   40     5.122     3.220    19.813 1.000     13.676 .    40    ASP AAA CG   .    1
ATOM         595 O  OD1  . ASP AAA  1    40          OD1  . ASP   40     5.829     4.184    19.269 1.000     13.613 .    40    ASP AAA OD1  .    1
ATOM         596 O  OD2  . ASP AAA  1    40          OD2  . ASP   40     4.697     3.208    20.999 1.000     14.770 .    40    ASP AAA OD2  .    1
ATOM         597 C  C    . ASP AAA  1    40          C    . ASP   40     5.788    -0.073    17.845 1.000     13.471 .    40    ASP AAA C    .    1
ATOM         598 O  O    . ASP AAA  1    40          O    . ASP   40     5.122    -0.221    16.764 1.000     13.448 .    40    ASP AAA O    .    1
ATOM         600 N  N    . LEU AAA  1    41          N    . LEU   41     6.235    -1.075    18.595 1.000     11.978 .    41    LEU AAA N    .    1
ATOM         601 H  H    . LEU AAA  1    41          H    . LEU   41     6.835    -0.974    19.273 1.000     14.353 .    41    LEU AAA H    c    1
ATOM         602 C  CA   . LEU AAA  1    41          CA   . LEU   41     5.773    -2.458    18.370 1.000     11.562 .    41    LEU AAA CA   .    1
ATOM         603 H  HA   . LEU AAA  1    41          HA   . LEU   41     5.368    -2.531    17.479 1.000     14.353 .    41    LEU AAA HA   c    1
ATOM         604 C  CB   . LEU AAA  1    41          CB   . LEU   41     6.958    -3.409    18.494 1.000     11.868 .    41    LEU AAA CB   .    1
ATOM         605 H  HB3  . LEU AAA  1    41          HB3  . LEU   41     7.264    -3.392    19.423 1.000     14.353 .    41    LEU AAA HB3  c    1
ATOM         606 H  HB2  . LEU AAA  1    41          HB2  . LEU   41     7.685    -3.057    17.943 1.000     14.353 .    41    LEU AAA HB2  c    1
ATOM         607 C  CG   . LEU AAA  1    41          CG   . LEU   41     6.720    -4.876    18.094 1.000     13.326 .    41    LEU AAA CG   .    1
ATOM         608 H  HG   . LEU AAA  1    41          HG   . LEU   41     6.462    -4.903    17.140 1.000     14.353 .    41    LEU AAA HG   c    1
ATOM         609 C  CD1  . LEU AAA  1    41          CD1  . LEU   41     8.033    -5.618    18.260 1.000     12.803 .    41    LEU AAA CD1  .    1
ATOM         610 H  HD11 . LEU AAA  1    41          HD11 . LEU   41     8.737    -5.146    17.783 1.000     14.353 .    41    LEU AAA HD11 c    1
ATOM         611 H  HD12 . LEU AAA  1    41          HD12 . LEU   41     7.945    -6.518    17.899 1.000     14.353 .    41    LEU AAA HD12 c    1
ATOM         612 H  HD13 . LEU AAA  1    41          HD13 . LEU   41     8.260    -5.670    19.205 1.000     14.353 .    41    LEU AAA HD13 c    1
ATOM         613 C  CD2  . LEU AAA  1    41          CD2  . LEU   41     5.619    -5.535    18.914 1.000     12.718 .    41    LEU AAA CD2  .    1
ATOM         614 H  HD21 . LEU AAA  1    41          HD21 . LEU   41     5.733    -5.311    19.854 1.000     14.353 .    41    LEU AAA HD21 c    1
ATOM         615 H  HD22 . LEU AAA  1    41          HD22 . LEU   41     5.669    -6.502    18.804 1.000     14.353 .    41    LEU AAA HD22 c    1
ATOM         616 H  HD23 . LEU AAA  1    41          HD23 . LEU   41     4.750    -5.221    18.606 1.000     14.353 .    41    LEU AAA HD23 c    1
ATOM         617 C  C    . LEU AAA  1    41          C    . LEU   41     4.725    -2.733    19.448 1.000     11.063 .    41    LEU AAA C    .    1
ATOM         618 O  O    . LEU AAA  1    41          O    . LEU   41     5.049    -2.798    20.641 1.000     10.894 .    41    LEU AAA O    .    1
ATOM         620 N  N    . TRP AAA  1    42          N    . TRP   42     3.464    -2.809    19.042 1.000     11.283 .    42    TRP AAA N    .    1
ATOM         621 H  H    . TRP AAA  1    42          H    . TRP   42     3.221    -2.759    18.165 1.000     14.353 .    42    TRP AAA H    c    1
ATOM         622 C  CA   . TRP AAA  1    42          CA   . TRP   42     2.320    -2.978    19.955 1.000     11.490 .    42    TRP AAA CA   .    1
ATOM         623 H  HA   . TRP AAA  1    42          HA   . TRP   42     2.677    -3.264    20.825 1.000     14.353 .    42    TRP AAA HA   c    1
ATOM         624 C  CB   . TRP AAA  1    42          CB   . TRP   42     1.584    -1.658    20.169 1.000     11.510 .    42    TRP AAA CB   .    1
ATOM         625 H  HB3  . TRP AAA  1    42          HB3  . TRP   42     2.260    -0.960    20.292 1.000     14.353 .    42    TRP AAA HB3  c    1
ATOM         626 H  HB2  . TRP AAA  1    42          HB2  . TRP   42     1.089    -1.731    21.009 1.000     14.353 .    42    TRP AAA HB2  c    1
ATOM         627 C  CG   . TRP AAA  1    42          CG   . TRP   42     0.635    -1.211    19.101 1.000     14.397 .    42    TRP AAA CG   .    1
ATOM         628 C  CD1  . TRP AAA  1    42          CD1  . TRP   42     0.857    -0.219    18.190 1.000     12.382 .    42    TRP AAA CD1  .    1
ATOM         629 H  HD1  . TRP AAA  1    42          HD1  . TRP   42     1.654     0.283    18.111 1.000     14.353 .    42    TRP AAA HD1  c    1
ATOM         630 N  NE1  . TRP AAA  1    42          NE1  . TRP   42    -0.257    -0.030    17.420 1.000     13.396 .    42    TRP AAA NE1  .    1
ATOM         631 H  HE1  . TRP AAA  1    42          HE1  . TRP   42    -0.325     0.527    16.751 1.000     14.353 .    42    TRP AAA HE1  c    1
ATOM         632 C  CE2  . TRP AAA  1    42          CE2  . TRP   42    -1.212    -0.944    17.796 1.000     13.253 .    42    TRP AAA CE2  .    1
ATOM         633 C  CD2  . TRP AAA  1    42          CD2  . TRP   42    -0.699    -1.698    18.852 1.000     11.169 .    42    TRP AAA CD2  .    1
ATOM         634 C  CE3  . TRP AAA  1    42          CE3  . TRP   42    -1.514    -2.650    19.466 1.000     11.161 .    42    TRP AAA CE3  .    1
ATOM         635 H  HE3  . TRP AAA  1    42          HE3  . TRP   42    -1.188    -3.160    20.188 1.000     14.353 .    42    TRP AAA HE3  c    1
ATOM         636 C  CZ3  . TRP AAA  1    42          CZ3  . TRP   42    -2.794    -2.851    18.990 1.000     12.580 .    42    TRP AAA CZ3  .    1
ATOM         637 H  HZ3  . TRP AAA  1    42          HZ3  . TRP   42    -3.339    -3.521    19.372 1.000     14.353 .    42    TRP AAA HZ3  c    1
ATOM         638 C  CH2  . TRP AAA  1    42          CH2  . TRP   42    -3.261    -2.117    17.906 1.000     14.151 .    42    TRP AAA CH2  .    1
ATOM         639 H  HH2  . TRP AAA  1    42          HH2  . TRP   42    -4.137    -2.263    17.595 1.000     14.353 .    42    TRP AAA HH2  c    1
ATOM         640 C  CZ2  . TRP AAA  1    42          CZ2  . TRP   42    -2.504    -1.130    17.331 1.000     13.616 .    42    TRP AAA CZ2  .    1
ATOM         641 H  HZ2  . TRP AAA  1    42          HZ2  . TRP   42    -2.826    -0.636    16.598 1.000     14.353 .    42    TRP AAA HZ2  c    1
ATOM         642 C  C    . TRP AAA  1    42          C    . TRP   42     1.408    -4.085    19.420 1.000      9.969 .    42    TRP AAA C    .    1
ATOM         643 O  O    . TRP AAA  1    42          O    . TRP   42     1.360    -4.355    18.205 1.000     11.933 .    42    TRP AAA O    .    1
ATOM         645 N  N    . VAL AAA  1    43          N    . VAL   43     0.828    -4.786    20.366 1.000     10.730 .    43    VAL AAA N    .    1
ATOM         646 H  H    . VAL AAA  1    43          H    . VAL   43     0.871    -4.553    21.246 1.000     14.353 .    43    VAL AAA H    c    1
ATOM         647 C  CA   . VAL AAA  1    43          CA   . VAL   43     0.042    -6.015    20.126 1.000     11.903 .    43    VAL AAA CA   .    1
ATOM         648 H  HA   . VAL AAA  1    43          HA   . VAL   43    -0.191    -6.050    19.182 1.000     14.353 .    43    VAL AAA HA   c    1
ATOM         649 C  CB   . VAL AAA  1    43          CB   . VAL   43     0.886    -7.253    20.466 1.000     12.732 .    43    VAL AAA CB   .    1
ATOM         650 H  HB   . VAL AAA  1    43          HB   . VAL   43     0.325    -8.044    20.275 1.000     14.353 .    43    VAL AAA HB   c    1
ATOM         651 C  CG1  . VAL AAA  1    43          CG1  . VAL   43     2.084    -7.321    19.555 1.000     14.216 .    43    VAL AAA CG1  .    1
ATOM         652 H  HG11 . VAL AAA  1    43          HG11 . VAL   43     1.799    -7.200    18.633 1.000     14.353 .    43    VAL AAA HG11 c    1
ATOM         653 H  HG12 . VAL AAA  1    43          HG12 . VAL   43     2.514    -8.189    19.650 1.000     14.353 .    43    VAL AAA HG12 c    1
ATOM         654 H  HG13 . VAL AAA  1    43          HG13 . VAL   43     2.715    -6.620    19.794 1.000     14.353 .    43    VAL AAA HG13 c    1
ATOM         655 C  CG2  . VAL AAA  1    43          CG2  . VAL   43     1.310    -7.347    21.889 1.000     13.364 .    43    VAL AAA CG2  .    1
ATOM         656 H  HG21 . VAL AAA  1    43          HG21 . VAL   43     1.783    -6.535    22.143 1.000     14.353 .    43    VAL AAA HG21 c    1
ATOM         657 H  HG22 . VAL AAA  1    43          HG22 . VAL   43     1.901    -8.113    22.001 1.000     14.353 .    43    VAL AAA HG22 c    1
ATOM         658 H  HG23 . VAL AAA  1    43          HG23 . VAL   43     0.528    -7.457    22.457 1.000     14.353 .    43    VAL AAA HG23 c    1
ATOM         659 C  C    . VAL AAA  1    43          C    . VAL   43    -1.246    -5.965    20.941 1.000     13.542 .    43    VAL AAA C    .    1
ATOM         660 O  O    . VAL AAA  1    43          O    . VAL   43    -1.290    -5.450    22.077 1.000     13.567 .    43    VAL AAA O    .    1
ATOM         662 N  N    . PHE AAA  1    44          N    . PHE   44    -2.278    -6.535    20.341 1.000     12.801 .    44    PHE AAA N    .    1
ATOM         663 H  H    . PHE AAA  1    44          H    . PHE   44    -2.321    -6.673    19.442 1.000     14.353 .    44    PHE AAA H    c    1
ATOM         664 C  CA   . PHE AAA  1    44          CA   . PHE   44    -3.480    -7.008    21.048 1.000     12.161 .    44    PHE AAA CA   .    1
ATOM         665 H  HA   . PHE AAA  1    44          HA   . PHE   44    -3.935    -6.260    21.511 1.000     14.353 .    44    PHE AAA HA   c    1
ATOM         666 C  CB   . PHE AAA  1    44          CB   . PHE   44    -4.428    -7.712    20.080 1.000     14.407 .    44    PHE AAA CB   .    1
ATOM         667 H  HB3  . PHE AAA  1    44          HB3  . PHE   44    -4.977    -8.345    20.587 1.000     14.353 .    44    PHE AAA HB3  c    1
ATOM         668 H  HB2  . PHE AAA  1    44          HB2  . PHE   44    -3.897    -8.224    19.436 1.000     14.353 .    44    PHE AAA HB2  c    1
ATOM         669 C  CG   . PHE AAA  1    44          CG   . PHE   44    -5.338    -6.771    19.332 1.000     12.593 .    44    PHE AAA CG   .    1
ATOM         670 C  CD1  . PHE AAA  1    44          CD1  . PHE   44    -4.882    -6.055    18.238 1.000     11.257 .    44    PHE AAA CD1  .    1
ATOM         671 H  HD1  . PHE AAA  1    44          HD1  . PHE   44    -4.004    -6.200    17.929 1.000     14.353 .    44    PHE AAA HD1  c    1
ATOM         672 C  CE1  . PHE AAA  1    44          CE1  . PHE   44    -5.711    -5.205    17.533 1.000     12.922 .    44    PHE AAA CE1  .    1
ATOM         673 H  HE1  . PHE AAA  1    44          HE1  . PHE   44    -5.382    -4.734    16.784 1.000     14.353 .    44    PHE AAA HE1  c    1
ATOM         674 C  CZ   . PHE AAA  1    44          CZ   . PHE   44    -6.999    -4.996    17.974 1.000     13.128 .    44    PHE AAA CZ   .    1
ATOM         675 H  HZ   . PHE AAA  1    44          HZ   . PHE   44    -7.567    -4.401    17.512 1.000     14.353 .    44    PHE AAA HZ   c    1
ATOM         676 C  CD2  . PHE AAA  1    44          CD2  . PHE   44    -6.635    -6.551    19.765 1.000     13.723 .    44    PHE AAA CD2  .    1
ATOM         677 H  HD2  . PHE AAA  1    44          HD2  . PHE   44    -6.961    -7.011    20.521 1.000     14.353 .    44    PHE AAA HD2  c    1
ATOM         678 C  CE2  . PHE AAA  1    44          CE2  . PHE   44    -7.458    -5.670    19.081 1.000     14.427 .    44    PHE AAA CE2  .    1
ATOM         679 H  HE2  . PHE AAA  1    44          HE2  . PHE   44    -8.345    -5.539    19.373 1.000     14.353 .    44    PHE AAA HE2  c    1
ATOM         680 C  C    . PHE AAA  1    44          C    . PHE   44    -2.978    -8.033    22.048 1.000     13.086 .    44    PHE AAA C    .    1
ATOM         681 O  O    . PHE AAA  1    44          O    . PHE   44    -2.055    -8.792    21.715 1.000     12.005 .    44    PHE AAA O    .    1
ATOM         683 N  N    . SER AAA  1    45          N    . SER   45    -3.568    -8.038    23.230 1.000     14.767 .    45    SER AAA N    .    1
ATOM         684 H  H    . SER AAA  1    45          H    . SER   45    -4.311    -7.560    23.456 1.000     14.353 .    45    SER AAA H    c    1
ATOM         685 C  CA   . SER AAA  1    45          CA   . SER   45    -3.028    -8.866    24.329 1.000     14.535 .    45    SER AAA CA   .    1
ATOM         686 H  HA   . SER AAA  1    45          HA   . SER   45    -2.581    -9.660    23.943 1.000     14.353 .    45    SER AAA HA   c    1
ATOM         687 C  CB   . SER AAA  1    45          CB   . SER   45    -2.009    -8.041    25.104 1.000     16.217 .    45    SER AAA CB   .    1
ATOM         688 H  HB3  . SER AAA  1    45          HB3  . SER   45    -1.394    -7.598    24.475 1.000     14.353 .    45    SER AAA HB3  c    1
ATOM         689 H  HB2  . SER AAA  1    45          HB2  . SER   45    -1.484    -8.627    25.693 1.000     14.353 .    45    SER AAA HB2  c    1
ATOM         690 O  OG   . SER AAA  1    45          OG   . SER   45    -2.685    -7.070    25.875 1.000     17.470 .    45    SER AAA OG   .    1
ATOM         691 H  HG   . SER AAA  1    45          HG   . SER   45    -1.982    -6.993    26.679 0.000     15.997 .    45    SER AAA HG   c    1
ATOM         692 C  C    . SER AAA  1    45          C    . SER   45    -4.144    -9.332    25.248 1.000     12.978 .    45    SER AAA C    .    1
ATOM         693 O  O    . SER AAA  1    45          O    . SER   45    -5.283    -8.840    25.131 1.000     13.573 .    45    SER AAA O    .    1
ATOM         695 N  N    . SER AAA  1    46          N    . SER   46    -3.738   -10.100    26.250 1.000     16.297 .    46    SER AAA N    .    1
ATOM         696 H  H    . SER AAA  1    46          H    . SER   46    -2.891   -10.428    26.322 1.000     14.353 .    46    SER AAA H    c    1
ATOM         697 C  CA   . SER AAA  1    46          CA   . SER   46    -4.609   -10.528    27.367 1.000     17.674 .    46    SER AAA CA   .    1
ATOM         698 H  HA   . SER AAA  1    46          HA   . SER   46    -5.432   -10.926    26.972 1.000     14.353 .    46    SER AAA HA   c    1
ATOM         699 C  CB   . SER AAA  1    46          CB   . SER   46    -3.975   -11.551    28.237 1.000     19.183 .    46    SER AAA CB   .    1
ATOM         700 H  HB3  . SER AAA  1    46          HB3  . SER   46    -3.859   -12.385    27.727 1.000     14.353 .    46    SER AAA HB3  c    1
ATOM         701 H  HB2  . SER AAA  1    46          HB2  . SER   46    -4.563   -11.739    29.002 1.000     14.353 .    46    SER AAA HB2  c    1
ATOM         702 O  OG   . SER AAA  1    46          OG   . SER   46    -2.722   -11.110    28.705 1.000     17.364 .    46    SER AAA OG   .    1
ATOM         703 H  HG   . SER AAA  1    46          HG   . SER   46    -2.383   -11.939    29.297 0.000     15.997 .    46    SER AAA HG   c    1
ATOM         704 C  C    . SER AAA  1    46          C    . SER   46    -5.025    -9.322    28.191 1.000     16.353 .    46    SER AAA C    .    1
ATOM         705 O  O    . SER AAA  1    46          O    . SER   46    -6.002    -9.471    28.894 1.000     18.712 .    46    SER AAA O    .    1
ATOM         707 N  N    . GLU AAA  1    47          N    . GLU   47    -4.436    -8.158    28.010 1.000     15.802 .    47    GLU AAA N    .    1
ATOM         708 H  H    . GLU AAA  1    47          H    . GLU   47    -3.750    -8.026    27.429 1.000     14.353 .    47    GLU AAA H    c    1
ATOM         709 C  CA   . GLU AAA  1    47          CA   . GLU   47    -4.816    -6.944    28.791 1.000     15.921 .    47    GLU AAA CA   .    1
ATOM         710 H  HA   . GLU AAA  1    47          HA   . GLU   47    -5.249    -7.237    29.625 1.000     14.353 .    47    GLU AAA HA   c    1
ATOM         711 C  CB   . GLU AAA  1    47          CB   . GLU   47    -3.578    -6.143    29.152 1.000     18.395 .    47    GLU AAA CB   .    1
ATOM         712 H  HB3  . GLU AAA  1    47          HB3  . GLU   47    -3.851    -5.362    29.677 1.000     14.353 .    47    GLU AAA HB3  c    1
ATOM         713 H  HB2  . GLU AAA  1    47          HB2  . GLU   47    -3.161    -5.822    28.326 1.000     14.353 .    47    GLU AAA HB2  c    1
ATOM         714 C  CG   . GLU AAA  1    47          CG   . GLU   47    -2.565    -6.938    29.940 1.000     19.670 .    47    GLU AAA CG   .    1
ATOM         715 H  HG3  . GLU AAA  1    47          HG3  . GLU   47    -2.312    -7.734    29.426 1.000     14.353 .    47    GLU AAA HG3  c    1
ATOM         716 H  HG2  . GLU AAA  1    47          HG2  . GLU   47    -2.980    -7.244    30.775 1.000     14.353 .    47    GLU AAA HG2  c    1
ATOM         717 C  CD   . GLU AAA  1    47          CD   . GLU   47    -1.308    -6.171    30.282 1.000     20.690 .    47    GLU AAA CD   .    1
ATOM         718 O  OE1  . GLU AAA  1    47          OE1  . GLU   47    -0.894    -5.335    29.453 1.000     18.581 .    47    GLU AAA OE1  .    1
ATOM         719 O  OE2  . GLU AAA  1    47          OE2  . GLU   47    -0.725    -6.432    31.386 1.000     26.529 .    47    GLU AAA OE2  .    1
ATOM         720 C  C    . GLU AAA  1    47          C    . GLU   47    -5.810    -6.080    28.009 1.000     15.950 .    47    GLU AAA C    .    1
ATOM         721 O  O    . GLU AAA  1    47          O    . GLU   47    -6.340    -5.139    28.590 1.000     14.920 .    47    GLU AAA O    .    1
ATOM         723 N  N    . THR AAA  1    48          N    . THR   48    -5.956    -6.317    26.723 1.000     15.103 .    48    THR AAA N    .    1
ATOM         724 H  H    . THR AAA  1    48          H    . THR   48    -5.540    -6.989    26.271 1.000     14.353 .    48    THR AAA H    c    1
ATOM         725 C  CA   . THR AAA  1    48          CA   . THR   48    -6.836    -5.488    25.859 1.000     16.542 .    48    THR AAA CA   .    1
ATOM         726 H  HA   . THR AAA  1    48          HA   . THR   48    -6.542    -4.553    25.953 1.000     14.353 .    48    THR AAA HA   c    1
ATOM         727 C  CB   . THR AAA  1    48          CB   . THR   48    -6.746    -5.863    24.373 1.000     14.302 .    48    THR AAA CB   .    1
ATOM         728 H  HB   . THR AAA  1    48          HB   . THR   48    -7.158    -6.751    24.246 1.000     14.353 .    48    THR AAA HB   c    1
ATOM         729 O  OG1  . THR AAA  1    48          OG1  . THR   48    -5.373    -5.925    23.997 1.000     14.444 .    48    THR AAA OG1  .    1
ATOM         730 H  HG1  . THR AAA  1    48          HG1  . THR   48    -5.299    -6.276    23.148 0.000     15.997 .    48    THR AAA HG1  c    1
ATOM         731 C  CG2  . THR AAA  1    48          CG2  . THR   48    -7.463    -4.851    23.493 1.000     14.692 .    48    THR AAA CG2  .    1
ATOM         732 H  HG21 . THR AAA  1    48          HG21 . THR   48    -8.378    -4.735    23.804 1.000     14.353 .    48    THR AAA HG21 c    1
ATOM         733 H  HG22 . THR AAA  1    48          HG22 . THR   48    -7.473    -5.169    22.573 1.000     14.353 .    48    THR AAA HG22 c    1
ATOM         734 H  HG23 . THR AAA  1    48          HG23 . THR   48    -6.996    -3.996    23.534 1.000     14.353 .    48    THR AAA HG23 c    1
ATOM         735 C  C    . THR AAA  1    48          C    . THR   48    -8.314    -5.578    26.346 1.000     15.718 .    48    THR AAA C    .    1
ATOM         736 O  O    . THR AAA  1    48          O    . THR   48    -8.873    -6.680    26.401 1.000     18.667 .    48    THR AAA O    .    1
ATOM         738 N  N    . THR AAA  1    49          N    . THR   49    -8.960    -4.458    26.619 1.000     19.584 .    49    THR AAA N    .    1
ATOM         739 H  H    . THR AAA  1    49          H    . THR   49    -8.566    -3.638    26.670 1.000     14.353 .    49    THR AAA H    c    1
ATOM         740 C  CA   . THR AAA  1    49          CA   . THR   49   -10.432    -4.426    26.882 1.000     17.640 .    49    THR AAA CA   .    1
ATOM         741 H  HA   . THR AAA  1    49          HA   . THR   49   -10.568    -4.683    27.823 1.000     14.353 .    49    THR AAA HA   c    1
ATOM         742 C  CB   . THR AAA  1    49          CB   . THR   49   -11.013    -3.021    26.687 1.000     21.470 .    49    THR AAA CB   .    1
ATOM         743 H  HB   . THR AAA  1    49          HB   . THR   49   -10.944    -2.791    25.730 1.000     14.353 .    49    THR AAA HB   c    1
ATOM         744 O  OG1  . THR AAA  1    49          OG1  . THR   49   -10.265    -2.067    27.445 1.000     24.421 .    49    THR AAA OG1  .    1
ATOM         745 H  HG1  . THR AAA  1    49          HG1  . THR   49   -10.663    -1.206    27.036 0.000     15.997 .    49    THR AAA HG1  c    1
ATOM         746 C  CG2  . THR AAA  1    49          CG2  . THR   49   -12.460    -2.889    27.115 1.000     27.195 .    49    THR AAA CG2  .    1
ATOM         747 H  HG21 . THR AAA  1    49          HG21 . THR   49   -13.037    -3.285    26.438 1.000     14.353 .    49    THR AAA HG21 c    1
ATOM         748 H  HG22 . THR AAA  1    49          HG22 . THR   49   -12.684    -1.947    27.220 1.000     14.353 .    49    THR AAA HG22 c    1
ATOM         749 H  HG23 . THR AAA  1    49          HG23 . THR   49   -12.592    -3.349    27.963 1.000     14.353 .    49    THR AAA HG23 c    1
ATOM         750 C  C    . THR AAA  1    49          C    . THR   49   -11.186    -5.439    25.994 1.000     18.317 .    49    THR AAA C    .    1
ATOM         751 O  O    . THR AAA  1    49          O    . THR   49   -11.074    -5.367    24.762 1.000     19.235 .    49    THR AAA O    .    1
ATOM         753 N  N    . ALA AAA  1    50          N    . ALA   50   -11.882    -6.388    26.626 1.000     20.832 .    50    ALA AAA N    .    1
ATOM         754 H  H    . ALA AAA  1    50          H    . ALA   50   -11.991    -6.390    27.530 1.000     14.353 .    50    ALA AAA H    c    1
ATOM         755 C  CA   . ALA AAA  1    50          CA   . ALA   50   -12.551    -7.540    25.987 1.000     21.188 .    50    ALA AAA CA   .    1
ATOM         756 H  HA   . ALA AAA  1    50          HA   . ALA   50   -11.864    -8.179    25.687 1.000     14.353 .    50    ALA AAA HA   c    1
ATOM         757 C  CB   . ALA AAA  1    50          CB   . ALA   50   -13.404    -8.189    27.023 1.000     24.096 .    50    ALA AAA CB   .    1
ATOM         758 H  HB3  . ALA AAA  1    50          HB3  . ALA   50   -13.991    -7.527    27.425 1.000     14.353 .    50    ALA AAA HB3  c    1
ATOM         759 H  HB2  . ALA AAA  1    50          HB2  . ALA   50   -12.839    -8.579    27.712 1.000     14.353 .    50    ALA AAA HB2  c    1
ATOM         760 H  HB1  . ALA AAA  1    50          HB1  . ALA   50   -13.940    -8.888    26.612 1.000     14.353 .    50    ALA AAA HB1  c    1
ATOM         761 C  C    . ALA AAA  1    50          C    . ALA   50   -13.377    -7.095    24.772 1.000     18.098 .    50    ALA AAA C    .    1
ATOM         762 O  O    . ALA AAA  1    50          O    . ALA   50   -13.269    -7.717    23.683 1.000     21.153 .    50    ALA AAA O    .    1
ATOM         764 N  N    . SER AAA  1    51          N    . SER   51   -14.189    -6.052    24.958 1.000     19.801 .    51    SER AAA N    .    1
ATOM         765 H  H    . SER AAA  1    51          H    . SER   51   -14.220    -5.574    25.734 1.000     14.353 .    51    SER AAA H    c    1
ATOM         766 C  CA   . SER AAA  1    51          CA   . SER   51   -15.140    -5.538    23.939 1.000     22.119 .    51    SER AAA CA   .    1
ATOM         767 H  HA   . SER AAA  1    51          HA   . SER   51   -15.707    -6.301    23.645 1.000     14.353 .    51    SER AAA HA   c    1
ATOM         768 C  CB   . SER AAA  1    51          CB   . SER   51   -16.052    -4.478    24.538 1.000     21.708 .    51    SER AAA CB   .    1
ATOM         769 H  HB3  . SER AAA  1    51          HB3  . SER   51   -16.558    -4.866    25.288 1.000     14.353 .    51    SER AAA HB3  c    1
ATOM         770 H  HB2  . SER AAA  1    51          HB2  . SER   51   -16.693    -4.172    23.857 1.000     14.353 .    51    SER AAA HB2  c    1
ATOM         771 O  OG   . SER AAA  1    51          OG   . SER   51   -15.281    -3.377    25.000 1.000     27.140 .    51    SER AAA OG   .    1
ATOM         772 H  HG   . SER AAA  1    51          HG   . SER   51   -15.693    -3.068    25.563 0.000     15.997 .    51    SER AAA HG   c    1
ATOM         773 C  C    . SER AAA  1    51          C    . SER   51   -14.399    -5.003    22.703 1.000     18.913 .    51    SER AAA C    .    1
ATOM         774 O  O    . SER AAA  1    51          O    . SER   51   -15.021    -4.866    21.643 1.000     22.092 .    51    SER AAA O    .    1
ATOM         776 N  N    . GLU AAA  1    52          N    . GLU   52   -13.109    -4.692    22.861 1.000     16.519 .    52    GLU AAA N    .    1
ATOM         777 H  H    . GLU AAA  1    52          H    . GLU   52   -12.663    -4.801    23.644 1.000     14.353 .    52    GLU AAA H    c    1
ATOM         778 C  CA   . GLU AAA  1    52          CA   . GLU   52   -12.283    -4.100    21.777 1.000     16.462 .    52    GLU AAA CA   .    1
ATOM         779 H  HA   . GLU AAA  1    52          HA   . GLU   52   -12.903    -3.669    21.145 1.000     14.353 .    52    GLU AAA HA   c    1
ATOM         780 C  CB   . GLU AAA  1    52          CB   . GLU   52   -11.359    -3.005    22.320 1.000     14.411 .    52    GLU AAA CB   .    1
ATOM         781 H  HB3  . GLU AAA  1    52          HB3  . GLU   52   -10.796    -2.663    21.597 1.000     14.353 .    52    GLU AAA HB3  c    1
ATOM         782 H  HB2  . GLU AAA  1    52          HB2  . GLU   52   -10.783    -3.378    23.020 1.000     14.353 .    52    GLU AAA HB2  c    1
ATOM         783 C  CG   . GLU AAA  1    52          CG   . GLU   52   -12.206    -1.870    22.895 1.000     18.498 .    52    GLU AAA CG   .    1
ATOM         784 H  HG3  . GLU AAA  1    52          HG3  . GLU   52   -12.776    -2.232    23.606 1.000     14.353 .    52    GLU AAA HG3  c    1
ATOM         785 H  HG2  . GLU AAA  1    52          HG2  . GLU   52   -12.800    -1.534    22.189 1.000     14.353 .    52    GLU AAA HG2  c    1
ATOM         786 C  CD   . GLU AAA  1    52          CD   . GLU   52   -11.439    -0.698    23.460 1.000     19.796 .    52    GLU AAA CD   .    1
ATOM         787 O  OE1  . GLU AAA  1    52          OE1  . GLU   52   -10.194    -0.812    23.689 1.000     19.858 .    52    GLU AAA OE1  .    1
ATOM         788 O  OE2  . GLU AAA  1    52          OE2  . GLU   52   -12.093     0.301    23.756 1.000     23.497 .    52    GLU AAA OE2  .    1
ATOM         789 C  C    . GLU AAA  1    52          C    . GLU   52   -11.511    -5.147    21.000 1.000     15.364 .    52    GLU AAA C    .    1
ATOM         790 O  O    . GLU AAA  1    52          O    . GLU   52   -10.762    -4.736    20.079 1.000     17.239 .    52    GLU AAA O    .    1
ATOM         792 N  N    . VAL AAA  1    53          N    . VAL   53   -11.665    -6.405    21.356 1.000     16.208 .    53    VAL AAA N    .    1
ATOM         793 H  H    . VAL AAA  1    53          H    . VAL   53   -12.138    -6.663    22.089 1.000     14.353 .    53    VAL AAA H    c    1
ATOM         794 C  CA   . VAL AAA  1    53          CA   . VAL   53   -11.065    -7.537    20.603 1.000     16.844 .    53    VAL AAA CA   .    1
ATOM         795 H  HA   . VAL AAA  1    53          HA   . VAL   53   -10.413    -7.179    19.974 1.000     14.353 .    53    VAL AAA HA   c    1
ATOM         796 C  CB   . VAL AAA  1    53          CB   . VAL   53   -10.346    -8.507    21.547 1.000     16.365 .    53    VAL AAA CB   .    1
ATOM         797 H  HB   . VAL AAA  1    53          HB   . VAL   53   -11.030    -8.928    22.124 1.000     14.353 .    53    VAL AAA HB   c    1
ATOM         798 C  CG1  . VAL AAA  1    53          CG1  . VAL   53    -9.633    -9.623    20.761 1.000     17.127 .    53    VAL AAA CG1  .    1
ATOM         799 H  HG11 . VAL AAA  1    53          HG11 . VAL   53   -10.289   -10.149    20.271 1.000     14.353 .    53    VAL AAA HG11 c    1
ATOM         800 H  HG12 . VAL AAA  1    53          HG12 . VAL   53    -9.153   -10.201    21.380 1.000     14.353 .    53    VAL AAA HG12 c    1
ATOM         801 H  HG13 . VAL AAA  1    53          HG13 . VAL   53    -9.003    -9.227    20.134 1.000     14.353 .    53    VAL AAA HG13 c    1
ATOM         802 C  CG2  . VAL AAA  1    53          CG2  . VAL   53    -9.396    -7.740    22.432 1.000     19.253 .    53    VAL AAA CG2  .    1
ATOM         803 H  HG21 . VAL AAA  1    53          HG21 . VAL   53    -8.890    -7.107    21.894 1.000     14.353 .    53    VAL AAA HG21 c    1
ATOM         804 H  HG22 . VAL AAA  1    53          HG22 . VAL   53    -8.784    -8.360    22.865 1.000     14.353 .    53    VAL AAA HG22 c    1
ATOM         805 H  HG23 . VAL AAA  1    53          HG23 . VAL   53    -9.900    -7.257    23.110 1.000     14.353 .    53    VAL AAA HG23 c    1
ATOM         806 C  C    . VAL AAA  1    53          C    . VAL   53   -12.180    -8.241    19.807 1.000     18.643 .    53    VAL AAA C    .    1
ATOM         807 O  O    . VAL AAA  1    53          O    . VAL   53   -13.166    -8.697    20.401 1.000     19.929 .    53    VAL AAA O    .    1
ATOM         809 N  N    . ASP AAA  1    54          N    . ASP   54   -11.945    -8.428    18.505 1.000     18.687 .    54    ASP AAA N    .    1
ATOM         810 H  H    . ASP AAA  1    54          H    . ASP   54   -11.198    -8.130    18.075 1.000     14.353 .    54    ASP AAA H    c    1
ATOM         811 C  CA   A ASP AAA  1    54          CA   . ASP   54   -12.880    -9.146    17.601 0.500     21.905 .    54    ASP AAA CA   .    1
ATOM         812 C  CA   B ASP AAA  1    54          CA   . ASP   54   -12.877    -9.143    17.598 0.500     21.795 .    54    ASP AAA CA   .    1
ATOM         813 H  HA   A ASP AAA  1    54          HA   . ASP   54   -13.421    -9.758    18.153 0.500     14.353 .    54    ASP AAA HA   c    1
ATOM         814 H  HA   B ASP AAA  1    54          HA   . ASP   54   -13.430    -9.748    18.145 0.500     14.353 .    54    ASP AAA HA   c    1
ATOM         815 C  CB   A ASP AAA  1    54          CB   . ASP   54   -13.841    -8.148    16.952 0.500     20.875 .    54    ASP AAA CB   .    1
ATOM         816 C  CB   B ASP AAA  1    54          CB   . ASP   54   -13.814    -8.154    16.906 0.500     21.968 .    54    ASP AAA CB   .    1
ATOM         817 H  HB3  A ASP AAA  1    54          HB3  . ASP   54   -13.348    -7.588    16.319 0.500     14.353 .    54    ASP AAA HB3  c    1
ATOM         818 H  HB3  B ASP AAA  1    54          HB3  . ASP   54   -13.299    -7.580    16.302 0.500     14.353 .    54    ASP AAA HB3  c    1
ATOM         819 H  HB2  A ASP AAA  1    54          HB2  . ASP   54   -14.216    -7.569    17.646 0.500     14.353 .    54    ASP AAA HB2  c    1
ATOM         820 H  HB2  B ASP AAA  1    54          HB2  . ASP   54   -14.243    -7.588    17.579 0.500     14.353 .    54    ASP AAA HB2  c    1
ATOM         821 C  CG   A ASP AAA  1    54          CG   . ASP   54   -14.988    -8.814    16.214 0.500     22.430 .    54    ASP AAA CG   .    1
ATOM         822 C  CG   B ASP AAA  1    54          CG   . ASP   54   -14.890    -8.862    16.108 0.500     21.789 .    54    ASP AAA CG   .    1
ATOM         823 O  OD1  A ASP AAA  1    54          OD1  . ASP   54   -14.850    -9.996    15.861 0.500     22.138 .    54    ASP AAA OD1  .    1
ATOM         824 O  OD1  B ASP AAA  1    54          OD1  . ASP   54   -15.341    -9.933    16.581 0.500     25.763 .    54    ASP AAA OD1  .    1
ATOM         825 O  OD2  A ASP AAA  1    54          OD2  . ASP   54   -16.011    -8.141    15.998 0.500     27.653 .    54    ASP AAA OD2  .    1
ATOM         826 O  OD2  B ASP AAA  1    54          OD2  . ASP   54   -15.249    -8.345    15.022 0.500     24.975 .    54    ASP AAA OD2  .    1
ATOM         827 C  C    . ASP AAA  1    54          C    . ASP   54   -12.075    -9.999    16.609 1.000     18.698 .    54    ASP AAA C    .    1
ATOM         828 O  O    . ASP AAA  1    54          O    . ASP   54   -11.932    -9.589    15.428 1.000     21.884 .    54    ASP AAA O    .    1
ATOM         830 N  N    . GLY AAA  1    55          N    . GLY   55   -11.568   -11.123    17.073 1.000     17.401 .    55    GLY AAA N    .    1
ATOM         831 H  H    . GLY AAA  1    55          H    . GLY   55   -11.574   -11.331    17.960 1.000     14.353 .    55    GLY AAA H    c    1
ATOM         832 C  CA   . GLY AAA  1    55          CA   . GLY   55   -10.945   -12.147    16.212 1.000     18.711 .    55    GLY AAA CA   .    1
ATOM         833 H  HA3  . GLY AAA  1    55          HA3  . GLY   55   -11.333   -12.075    15.303 1.000     14.353 .    55    GLY AAA HA3  c    1
ATOM         834 H  HA2  . GLY AAA  1    55          HA2  . GLY   55   -11.184   -13.040    16.565 1.000     14.353 .    55    GLY AAA HA2  c    1
ATOM         835 C  C    . GLY AAA  1    55          C    . GLY   55    -9.437   -12.048    16.111 1.000     14.723 .    55    GLY AAA C    .    1
ATOM         836 O  O    . GLY AAA  1    55          O    . GLY   55    -8.813   -12.932    15.464 1.000     16.055 .    55    GLY AAA O    .    1
ATOM         838 N  N    . GLN AAA  1    56          N    . GLN   56    -8.842   -11.001    16.679 1.000     14.310 .    56    GLN AAA N    .    1
ATOM         839 H  H    . GLN AAA  1    56          H    . GLN   56    -9.280   -10.345    17.129 1.000     14.353 .    56    GLN AAA H    c    1
ATOM         840 C  CA   . GLN AAA  1    56          CA   . GLN   56    -7.365   -10.876    16.642 1.000     13.171 .    56    GLN AAA CA   .    1
ATOM         841 H  HA   . GLN AAA  1    56          HA   . GLN   56    -7.064   -10.980    15.709 1.000     14.353 .    56    GLN AAA HA   c    1
ATOM         842 C  CB   . GLN AAA  1    56          CB   . GLN   56    -6.875    -9.526    17.179 1.000     15.080 .    56    GLN AAA CB   .    1
ATOM         843 H  HB3  . GLN AAA  1    56          HB3  . GLN   56    -5.897    -9.551    17.244 1.000     14.353 .    56    GLN AAA HB3  c    1
ATOM         844 H  HB2  . GLN AAA  1    56          HB2  . GLN   56    -7.234    -9.398    18.082 1.000     14.353 .    56    GLN AAA HB2  c    1
ATOM         845 C  CG   . GLN AAA  1    56          CG   . GLN   56    -7.285    -8.353    16.305 1.000     14.404 .    56    GLN AAA CG   .    1
ATOM         846 H  HG3  . GLN AAA  1    56          HG3  . GLN   56    -7.158    -8.604    15.365 1.000     14.353 .    56    GLN AAA HG3  c    1
ATOM         847 H  HG2  . GLN AAA  1    56          HG2  . GLN   56    -6.685    -7.601    16.490 1.000     14.353 .    56    GLN AAA HG2  c    1
ATOM         848 C  CD   . GLN AAA  1    56          CD   . GLN   56    -8.714    -7.886    16.488 1.000     14.284 .    56    GLN AAA CD   .    1
ATOM         849 O  OE1  . GLN AAA  1    56          OE1  . GLN   56    -9.396    -8.210    17.468 1.000     15.284 .    56    GLN AAA OE1  .    1
ATOM         850 N  NE2  . GLN AAA  1    56          NE2  . GLN   56    -9.135    -7.048    15.564 1.000     13.110 .    56    GLN AAA NE2  .    1
ATOM         851 H  HE21 . GLN AAA  1    56          HE21 . GLN   56   -10.164    -7.046    15.970 0.000     15.997 .    56    GLN AAA HE21 c    1
ATOM         852 H  HE22 . GLN AAA  1    56          HE22 . GLN   56    -9.001    -6.682    15.044 0.000     15.997 .    56    GLN AAA HE22 c    1
ATOM         853 C  C    . GLN AAA  1    56          C    . GLN   56    -6.764   -11.997    17.484 1.000     14.435 .    56    GLN AAA C    .    1
ATOM         854 O  O    . GLN AAA  1    56          O    . GLN   56    -7.361   -12.366    18.510 1.000     16.595 .    56    GLN AAA O    .    1
ATOM         856 N  N    . THR AAA  1    57          N    . THR   57    -5.542   -12.388    17.145 1.000     14.414 .    57    THR AAA N    .    1
ATOM         857 H  H    . THR AAA  1    57          H    . THR   57    -5.141   -12.171    16.358 1.000     14.353 .    57    THR AAA H    c    1
ATOM         858 C  CA   . THR AAA  1    57          CA   . THR   57    -4.694   -13.238    18.012 1.000     14.283 .    57    THR AAA CA   .    1
ATOM         859 H  HA   . THR AAA  1    57          HA   . THR   57    -5.284   -13.873    18.481 1.000     14.353 .    57    THR AAA HA   c    1
ATOM         860 C  CB   . THR AAA  1    57          CB   . THR   57    -3.682   -14.043    17.191 1.000     15.856 .    57    THR AAA CB   .    1
ATOM         861 H  HB   . THR AAA  1    57          HB   . THR   57    -3.185   -13.423    16.608 1.000     14.353 .    57    THR AAA HB   c    1
ATOM         862 O  OG1  . THR AAA  1    57          OG1  . THR   57    -4.450   -14.940    16.380 1.000     15.601 .    57    THR AAA OG1  .    1
ATOM         863 H  HG1  . THR AAA  1    57          HG1  . THR   57    -3.615   -15.278    16.147 0.000     15.997 .    57    THR AAA HG1  c    1
ATOM         864 C  CG2  . THR AAA  1    57          CG2  . THR   57    -2.699   -14.798    18.065 1.000     15.458 .    57    THR AAA CG2  .    1
ATOM         865 H  HG21 . THR AAA  1    57          HG21 . THR   57    -2.107   -14.167    18.513 1.000     14.353 .    57    THR AAA HG21 c    1
ATOM         866 H  HG22 . THR AAA  1    57          HG22 . THR   57    -2.169   -15.400    17.512 1.000     14.353 .    57    THR AAA HG22 c    1
ATOM         867 H  HG23 . THR AAA  1    57          HG23 . THR   57    -3.186   -15.315    18.731 1.000     14.353 .    57    THR AAA HG23 c    1
ATOM         868 C  C    . THR AAA  1    57          C    . THR   57    -4.046   -12.328    19.051 1.000     15.262 .    57    THR AAA C    .    1
ATOM         869 O  O    . THR AAA  1    57          O    . THR   57    -3.547   -11.245    18.682 1.000     15.346 .    57    THR AAA O    .    1
ATOM         871 N  N    . ILE AAA  1    58          N    . ILE   58    -4.045   -12.756    20.308 1.000     13.041 .    58    ILE AAA N    .    1
ATOM         872 H  H    . ILE AAA  1    58          H    . ILE   58    -4.319   -13.588    20.555 1.000     14.353 .    58    ILE AAA H    c    1
ATOM         873 C  CA   . ILE AAA  1    58          CA   . ILE   58    -3.569   -11.914    21.421 1.000     14.436 .    58    ILE AAA CA   .    1
ATOM         874 H  HA   . ILE AAA  1    58          HA   . ILE   58    -3.389   -11.025    21.068 1.000     14.353 .    58    ILE AAA HA   c    1
ATOM         875 C  CB   . ILE AAA  1    58          CB   . ILE   58    -4.595   -11.765    22.539 1.000     14.359 .    58    ILE AAA CB   .    1
ATOM         876 H  HB   . ILE AAA  1    58          HB   . ILE   58    -4.191   -11.199    23.239 1.000     14.353 .    58    ILE AAA HB   c    1
ATOM         877 C  CG1  . ILE AAA  1    58          CG1  . ILE   58    -4.925   -13.109    23.174 1.000     16.882 .    58    ILE AAA CG1  .    1
ATOM         878 H  HG12 . ILE AAA  1    58          HG12 . ILE   58    -4.093   -13.593    23.351 1.000     14.353 .    58    ILE AAA HG12 c    1
ATOM         879 H  HG13 . ILE AAA  1    58          HG13 . ILE   58    -5.451   -13.637    22.537 1.000     14.353 .    58    ILE AAA HG13 c    1
ATOM         880 C  CG2  . ILE AAA  1    58          CG2  . ILE   58    -5.830   -11.056    22.025 1.000     17.674 .    58    ILE AAA CG2  .    1
ATOM         881 H  HG21 . ILE AAA  1    58          HG21 . ILE   58    -5.567   -10.299    21.474 1.000     14.353 .    58    ILE AAA HG21 c    1
ATOM         882 H  HG22 . ILE AAA  1    58          HG22 . ILE   58    -6.360   -10.738    22.776 1.000     14.353 .    58    ILE AAA HG22 c    1
ATOM         883 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -5.717   -12.997    24.494 1.000     20.996 .    58    ILE AAA CD1  .    1
ATOM         884 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -5.184   -12.521    25.155 1.000     14.353 .    58    ILE AAA HD11 c    1
ATOM         885 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -5.922   -13.888    24.827 1.000     14.353 .    58    ILE AAA HD12 c    1
ATOM         886 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -6.546   -12.513    24.338 1.000     14.353 .    58    ILE AAA HD13 c    1
ATOM         887 H  HG23 . ILE AAA  1    58          HG23 . ILE   58    -6.362   -11.672    21.492 1.000     14.353 .    58    ILE AAA HG23 c    1
ATOM         888 C  C    . ILE AAA  1    58          C    . ILE   58    -2.264   -12.471    21.965 1.000     15.128 .    58    ILE AAA C    .    1
ATOM         889 O  O    . ILE AAA  1    58          O    . ILE   58    -2.041   -13.693    21.933 1.000     13.026 .    58    ILE AAA O    .    1
ATOM         891 N  N    . TYR AAA  1    59          N    . TYR   59    -1.429   -11.568    22.457 1.000     14.379 .    59    TYR AAA N    .    1
ATOM         892 H  H    . TYR AAA  1    59          H    . TYR   59    -1.542   -10.669    22.370 1.000     14.353 .    59    TYR AAA H    c    1
ATOM         893 C  CA   . TYR AAA  1    59          CA   . TYR   59    -0.196   -11.931    23.183 1.000     14.256 .    59    TYR AAA CA   .    1
ATOM         894 H  HA   . TYR AAA  1    59          HA   . TYR   59     0.157   -12.791    22.844 1.000     14.353 .    59    TYR AAA HA   c    1
ATOM         895 C  CB   . TYR AAA  1    59          CB   . TYR   59     0.851   -10.822    22.996 1.000     12.956 .    59    TYR AAA CB   .    1
ATOM         896 H  HB3  . TYR AAA  1    59          HB3  . TYR   59     0.392    -9.963    23.103 1.000     14.353 .    59    TYR AAA HB3  c    1
ATOM         897 H  HB2  . TYR AAA  1    59          HB2  . TYR   59     1.162   -10.866    22.068 1.000     14.353 .    59    TYR AAA HB2  c    1
ATOM         898 C  CG   . TYR AAA  1    59          CG   . TYR   59     2.071   -10.816    23.898 1.000     11.956 .    59    TYR AAA CG   .    1
ATOM         899 C  CD1  . TYR AAA  1    59          CD1  . TYR   59     2.930   -11.902    23.992 1.000     13.440 .    59    TYR AAA CD1  .    1
ATOM         900 H  HD1  . TYR AAA  1    59          HD1  . TYR   59     2.766   -12.659    23.453 1.000     14.353 .    59    TYR AAA HD1  c    1
ATOM         901 C  CE1  . TYR AAA  1    59          CE1  . TYR   59     4.070   -11.880    24.776 1.000     14.646 .    59    TYR AAA CE1  .    1
ATOM         902 H  HE1  . TYR AAA  1    59          HE1  . TYR   59     4.641   -12.629    24.809 1.000     14.353 .    59    TYR AAA HE1  c    1
ATOM         903 C  CZ   . TYR AAA  1    59          CZ   . TYR   59     4.332   -10.771    25.558 1.000     15.404 .    59    TYR AAA CZ   .    1
ATOM         904 O  OH   . TYR AAA  1    59          OH   . TYR   59     5.448   -10.752    26.339 1.000     14.584 .    59    TYR AAA OH   .    1
ATOM         905 H  HH   . TYR AAA  1    59          HH   . TYR   59     6.156   -10.629    25.581 0.000     15.997 .    59    TYR AAA HH   c    1
ATOM         906 C  CE2  . TYR AAA  1    59          CE2  . TYR   59     3.482    -9.656    25.489 1.000     14.619 .    59    TYR AAA CE2  .    1
ATOM         907 H  HE2  . TYR AAA  1    59          HE2  . TYR   59     3.651    -8.899    26.025 1.000     14.353 .    59    TYR AAA HE2  c    1
ATOM         908 C  CD2  . TYR AAA  1    59          CD2  . TYR   59     2.336    -9.718    24.708 1.000     15.420 .    59    TYR AAA CD2  .    1
ATOM         909 H  HD2  . TYR AAA  1    59          HD2  . TYR   59     1.778    -8.960    24.654 1.000     14.353 .    59    TYR AAA HD2  c    1
ATOM         910 C  C    . TYR AAA  1    59          C    . TYR   59    -0.584   -12.069    24.646 1.000     15.138 .    59    TYR AAA C    .    1
ATOM         911 O  O    . TYR AAA  1    59          O    . TYR   59    -1.181   -11.118    25.168 1.000     13.782 .    59    TYR AAA O    .    1
ATOM         913 N  N    . THR AAA  1    60          N    . THR   60    -0.194   -13.160    25.287 1.000     13.227 .    60    THR AAA N    .    1
ATOM         914 H  H    . THR AAA  1    60          H    . THR   60     0.255   -13.853    24.904 1.000     14.353 .    60    THR AAA H    c    1
ATOM         915 C  CA   . THR AAA  1    60          CA   . THR   60    -0.465   -13.359    26.733 1.000     15.045 .    60    THR AAA CA   .    1
ATOM         916 H  HA   . THR AAA  1    60          HA   . THR   60    -0.979   -12.583    27.051 1.000     14.353 .    60    THR AAA HA   c    1
ATOM         917 C  CB   . THR AAA  1    60          CB   . THR   60    -1.316   -14.616    26.985 1.000     15.973 .    60    THR AAA CB   .    1
ATOM         918 H  HB   . THR AAA  1    60          HB   . THR   60    -0.785   -15.395    26.693 1.000     14.353 .    60    THR AAA HB   c    1
ATOM         919 O  OG1  . THR AAA  1    60          OG1  . THR   60    -2.478   -14.533    26.144 1.000     15.710 .    60    THR AAA OG1  .    1
ATOM         920 H  HG1  . THR AAA  1    60          HG1  . THR   60    -3.115   -15.220    26.141 0.000     15.997 .    60    THR AAA HG1  c    1
ATOM         921 C  CG2  . THR AAA  1    60          CG2  . THR   60    -1.635   -14.797    28.453 1.000     15.025 .    60    THR AAA CG2  .    1
ATOM         922 H  HG21 . THR AAA  1    60          HG21 . THR   60    -0.825   -15.039    28.938 1.000     14.353 .    60    THR AAA HG21 c    1
ATOM         923 H  HG22 . THR AAA  1    60          HG22 . THR   60    -2.297   -15.504    28.558 1.000     14.353 .    60    THR AAA HG22 c    1
ATOM         924 H  HG23 . THR AAA  1    60          HG23 . THR   60    -1.992   -13.965    28.814 1.000     14.353 .    60    THR AAA HG23 c    1
ATOM         925 C  C    . THR AAA  1    60          C    . THR   60     0.870   -13.370    27.456 1.000     14.653 .    60    THR AAA C    .    1
ATOM         926 O  O    . THR AAA  1    60          O    . THR   60     1.533   -14.406    27.509 1.000     14.627 .    60    THR AAA O    .    1
ATOM         927 N  N    . PRO AAA  1    61          N    . PRO   61     1.289   -12.261    28.099 1.000     14.352 .    61    PRO AAA N    .    1
ATOM         928 C  CA   . PRO AAA  1    61          CA   . PRO   61     2.636   -12.263    28.654 1.000     15.843 .    61    PRO AAA CA   .    1
ATOM         929 H  HA   . PRO AAA  1    61          HA   . PRO   61     3.281   -12.451    27.927 1.000     14.353 .    61    PRO AAA HA   c    1
ATOM         930 C  CB   . PRO AAA  1    61          CB   . PRO   61     2.857   -10.850    29.151 1.000     16.212 .    61    PRO AAA CB   .    1
ATOM         931 H  HB3  . PRO AAA  1    61          HB3  . PRO   61     3.584   -10.424    28.649 1.000     14.353 .    61    PRO AAA HB3  c    1
ATOM         932 H  HB2  . PRO AAA  1    61          HB2  . PRO   61     3.104   -10.856    30.101 1.000     14.353 .    61    PRO AAA HB2  c    1
ATOM         933 C  CG   . PRO AAA  1    61          CG   . PRO   61     1.571   -10.087    28.953 1.000     21.223 .    61    PRO AAA CG   .    1
ATOM         934 H  HG3  . PRO AAA  1    61          HG3  . PRO   61     1.747    -9.247    28.482 1.000     14.353 .    61    PRO AAA HG3  c    1
ATOM         935 H  HG2  . PRO AAA  1    61          HG2  . PRO   61     1.169    -9.873    29.820 1.000     14.353 .    61    PRO AAA HG2  c    1
ATOM         936 C  CD   . PRO AAA  1    61          CD   . PRO   61     0.633   -10.948    28.145 1.000     19.786 .    61    PRO AAA CD   .    1
ATOM         937 H  HD3  . PRO AAA  1    61          HD3  . PRO   61     0.514   -10.588    27.247 1.000     14.353 .    61    PRO AAA HD3  c    1
ATOM         938 H  HD2  . PRO AAA  1    61          HD2  . PRO   61    -0.238   -11.011    28.577 1.000     14.353 .    61    PRO AAA HD2  c    1
ATOM         939 C  C    . PRO AAA  1    61          C    . PRO   61     2.810   -13.299    29.774 1.000     11.902 .    61    PRO AAA C    .    1
ATOM         940 O  O    . PRO AAA  1    61          O    . PRO   61     3.907   -13.835    29.923 1.000     14.757 .    61    PRO AAA O    .    1
ATOM         942 N  N    . SER AAA  1    62          N    . SER   62     1.752   -13.611    30.530 1.000     16.214 .    62    SER AAA N    .    1
ATOM         943 H  H    . SER AAA  1    62          H    . SER   62     0.906   -13.295    30.412 1.000     14.353 .    62    SER AAA H    c    1
ATOM         944 C  CA   . SER AAA  1    62          CA   . SER   62     1.888   -14.535    31.682 1.000     17.519 .    62    SER AAA CA   .    1
ATOM         945 H  HA   . SER AAA  1    62          HA   . SER   62     2.642   -14.215    32.247 1.000     14.353 .    62    SER AAA HA   c    1
ATOM         946 C  CB   . SER AAA  1    62          CB   . SER   62     0.639   -14.534    32.508 1.000     20.686 .    62    SER AAA CB   .    1
ATOM         947 H  HB3  . SER AAA  1    62          HB3  . SER   62     0.470   -13.627    32.850 1.000     14.353 .    62    SER AAA HB3  c    1
ATOM         948 H  HB2  . SER AAA  1    62          HB2  . SER   62     0.751   -15.139    33.276 1.000     14.353 .    62    SER AAA HB2  c    1
ATOM         949 O  OG   . SER AAA  1    62          OG   . SER   62    -0.455   -14.958    31.723 1.000     18.949 .    62    SER AAA OG   .    1
ATOM         950 H  HG   . SER AAA  1    62          HG   . SER   62    -1.182   -14.527    32.215 0.000     15.997 .    62    SER AAA HG   c    1
ATOM         951 C  C    . SER AAA  1    62          C    . SER   62     2.219   -15.972    31.197 1.000     16.769 .    62    SER AAA C    .    1
ATOM         952 O  O    . SER AAA  1    62          O    . SER   62     2.580   -16.801    32.031 1.000     20.535 .    62    SER AAA O    .    1
ATOM         954 N  N    . LYS AAA  1    63          N    . LYS   63     2.031   -16.261    29.890 1.000     15.915 .    63    LYS AAA N    .    1
ATOM         955 H  H    . LYS AAA  1    63          H    . LYS   63     1.684   -15.664    29.299 1.000     14.353 .    63    LYS AAA H    c    1
ATOM         956 C  CA   . LYS AAA  1    63          CA   . LYS   63     2.330   -17.591    29.277 1.000     20.330 .    63    LYS AAA CA   .    1
ATOM         957 H  HA   . LYS AAA  1    63          HA   . LYS   63     2.315   -18.253    30.005 1.000     14.353 .    63    LYS AAA HA   c    1
ATOM         958 C  CB   . LYS AAA  1    63          CB   . LYS   63     1.309   -18.034    28.245 1.000     18.938 .    63    LYS AAA CB   .    1
ATOM         959 H  HB3  . LYS AAA  1    63          HB3  . LYS   63     1.647   -18.836    27.795 1.000     14.353 .    63    LYS AAA HB3  c    1
ATOM         960 H  HB2  . LYS AAA  1    63          HB2  . LYS   63     1.221   -17.328    27.572 1.000     14.353 .    63    LYS AAA HB2  c    1
ATOM         961 C  CG   . LYS AAA  1    63          CG   . LYS   63    -0.071   -18.343    28.805 1.000     20.417 .    63    LYS AAA CG   .    1
ATOM         962 H  HG3  . LYS AAA  1    63          HG3  . LYS   63    -0.494   -17.502    29.084 1.000     14.353 .    63    LYS AAA HG3  c    1
ATOM         963 H  HG2  . LYS AAA  1    63          HG2  . LYS   63     0.031   -18.907    29.601 1.000     14.353 .    63    LYS AAA HG2  c    1
ATOM         964 C  CD   . LYS AAA  1    63          CD   . LYS   63    -0.970   -19.044    27.817 1.000     26.701 .    63    LYS AAA CD   .    1
ATOM         965 H  HD3  . LYS AAA  1    63          HD3  . LYS   63    -1.133   -19.320    27.419 0.000     15.997 .    63    LYS AAA HD3  c    1
ATOM         966 H  HD2  . LYS AAA  1    63          HD2  . LYS   63    -1.561   -18.382    27.396 1.000     14.353 .    63    LYS AAA HD2  c    1
ATOM         969 C  C    . LYS AAA  1    63          C    . LYS   63     3.721   -17.625    28.668 1.000     14.341 .    63    LYS AAA C    .    1
ATOM         970 O  O    . LYS AAA  1    63          O    . LYS   63     4.132   -18.715    28.180 1.000     17.052 .    63    LYS AAA O    .    1
ATOM         972 N  N    . SER AAA  1    64          N    . SER   64     4.447   -16.531    28.776 1.000     14.224 .    64    SER AAA N    .    1
ATOM         973 H  H    . SER AAA  1    64          H    . SER   64     4.139   -15.776    29.176 1.000     14.353 .    64    SER AAA H    c    1
ATOM         974 C  CA   . SER AAA  1    64          CA   . SER   64     5.821   -16.356    28.279 1.000     16.735 .    64    SER AAA CA   .    1
ATOM         975 H  HA   . SER AAA  1    64          HA   . SER   64     6.050   -17.170    27.759 1.000      1.753 .    64    SER AAA HA   c    1
ATOM         976 C  CB   . SER AAA  1    64          CB   . SER   64     5.967   -15.177    27.352 1.000     15.162 .    64    SER AAA CB   .    1
ATOM         977 H  HB3  . SER AAA  1    64          HB3  . SER   64     5.674   -14.359    27.811 1.000     14.353 .    64    SER AAA HB3  c    1
ATOM         978 H  HB2  . SER AAA  1    64          HB2  . SER   64     5.398   -15.309    26.561 1.000     14.353 .    64    SER AAA HB2  c    1
ATOM         979 O  OG   . SER AAA  1    64          OG   . SER   64     7.319   -15.041    26.949 1.000     15.294 .    64    SER AAA OG   .    1
ATOM         980 H  HG   . SER AAA  1    64          HG   . SER   64     7.571   -14.108    26.469 0.000     15.997 .    64    SER AAA HG   c    1
ATOM         981 C  C    . SER AAA  1    64          C    . SER   64     6.730   -16.315    29.505 1.000     13.123 .    64    SER AAA C    .    1
ATOM         982 O  O    . SER AAA  1    64          O    . SER   64     6.721   -15.361    30.200 1.000     18.422 .    64    SER AAA O    .    1
ATOM         984 N  N    . THR AAA  1    65          N    . THR   65     7.856   -17.354    29.385 1.000     17.902 .    65    THR AAA N    .    1
ATOM         985 H  H    . THR AAA  1    65          H    . THR   65     7.060   -17.740    29.611 1.000      1.756 .    65    THR AAA H    c    1
ATOM         986 H  H2   . THR AAA  1    65          H2   . THR   65     8.193   -17.801    28.658 1.000      1.753 .    65    THR AAA H2   c    1
ATOM         987 H  H3   . THR AAA  1    65          H3   . THR   65     7.756   -16.483    29.165 1.000      1.753 .    65    THR AAA H3   c    1
ATOM         988 C  CA   . THR AAA  1    65          CA   . THR   65     8.793   -17.478    30.511 1.000     17.382 .    65    THR AAA CA   .    1
ATOM         989 H  HA   . THR AAA  1    65          HA   . THR   65     8.297   -17.345    31.353 1.000      2.466 .    65    THR AAA HA   c    1
ATOM         990 C  CB   . THR AAA  1    65          CB   . THR   65     9.348   -18.889    30.482 1.000     17.090 .    65    THR AAA CB   .    1
ATOM         991 H  HB   . THR AAA  1    65          HB   . THR   65    10.000   -18.988    31.217 1.000     14.353 .    65    THR AAA HB   c    1
ATOM         992 O  OG1  . THR AAA  1    65          OG1  . THR   65    10.017   -19.069    29.230 1.000     20.975 .    65    THR AAA OG1  .    1
ATOM         993 H  HG1  . THR AAA  1    65          HG1  . THR   65    10.470   -20.043    29.200 0.000     15.997 .    65    THR AAA HG1  c    1
ATOM         994 C  CG2  . THR AAA  1    65          CG2  . THR   65     8.234   -19.895    30.665 1.000     21.251 .    65    THR AAA CG2  .    1
ATOM         995 H  HG21 . THR AAA  1    65          HG21 . THR   65     7.666   -19.620    31.407 1.000      2.460 .    65    THR AAA HG21 c    1
ATOM         996 H  HG22 . THR AAA  1    65          HG22 . THR   65     8.616   -20.770    30.857 1.000      2.460 .    65    THR AAA HG22 c    1
ATOM         997 H  HG23 . THR AAA  1    65          HG23 . THR   65     7.702   -19.946    29.850 1.000      2.456 .    65    THR AAA HG23 c    1
ATOM         998 C  C    . THR AAA  1    65          C    . THR   65     9.868   -16.409    30.391 1.000     17.559 .    65    THR AAA C    .    1
ATOM         999 O  O    . THR AAA  1    65          O    . THR   65    10.621   -16.255    31.337 1.000     20.110 .    65    THR AAA O    .    1
ATOM        1001 N  N    . THR AAA  1    66          N    . THR   66     9.927   -15.723    29.253 1.000     17.819 .    66    THR AAA N    .    1
ATOM        1002 H  H    . THR AAA  1    66          H    . THR   66     9.394   -15.894    28.539 1.000      1.752 .    66    THR AAA H    c    1
ATOM        1003 C  CA   . THR AAA  1    66          CA   . THR   66    10.895   -14.639    28.969 1.000     15.482 .    66    THR AAA CA   .    1
ATOM        1004 H  HA   . THR AAA  1    66          HA   . THR   66    11.598   -14.691    29.657 1.000     14.353 .    66    THR AAA HA   c    1
ATOM        1005 C  CB   . THR AAA  1    66          CB   . THR   66    11.566   -14.848    27.614 1.000     16.014 .    66    THR AAA CB   .    1
ATOM        1006 H  HB   . THR AAA  1    66          HB   . THR   66    12.007   -14.008    27.341 1.000     14.353 .    66    THR AAA HB   c    1
ATOM        1007 O  OG1  . THR AAA  1    66          OG1  . THR   66    10.614   -15.226    26.624 1.000     16.318 .    66    THR AAA OG1  .    1
ATOM        1008 H  HG1  . THR AAA  1    66          HG1  . THR   66    10.937   -15.429    25.980 0.000     15.997 .    66    THR AAA HG1  c    1
ATOM        1009 C  CG2  . THR AAA  1    66          CG2  . THR   66    12.604   -15.946    27.720 1.000     17.103 .    66    THR AAA CG2  .    1
ATOM        1010 H  HG21 . THR AAA  1    66          HG21 . THR   66    13.261   -15.710    28.399 1.000     14.353 .    66    THR AAA HG21 c    1
ATOM        1011 H  HG22 . THR AAA  1    66          HG22 . THR   66    13.051   -16.056    26.862 1.000     14.353 .    66    THR AAA HG22 c    1
ATOM        1012 H  HG23 . THR AAA  1    66          HG23 . THR   66    12.169   -16.782    27.967 1.000     14.353 .    66    THR AAA HG23 c    1
ATOM        1013 C  C    . THR AAA  1    66          C    . THR   66    10.245   -13.249    29.084 1.000     14.691 .    66    THR AAA C    .    1
ATOM        1014 O  O    . THR AAA  1    66          O    . THR   66    10.982   -12.278    28.984 1.000     17.239 .    66    THR AAA O    .    1
ATOM        1016 N  N    . ALA AAA  1    67          N    . ALA   67     8.919   -13.140    29.285 1.000     14.870 .    67    ALA AAA N    .    1
ATOM        1017 H  H    . ALA AAA  1    67          H    . ALA   67     8.336   -13.840    29.324 1.000     14.353 .    67    ALA AAA H    c    1
ATOM        1018 C  CA   . ALA AAA  1    67          CA   . ALA   67     8.274   -11.828    29.463 1.000     12.135 .    67    ALA AAA CA   .    1
ATOM        1019 H  HA   . ALA AAA  1    67          HA   . ALA   67     8.581   -11.231    28.744 1.000     14.353 .    67    ALA AAA HA   c    1
ATOM        1020 C  CB   . ALA AAA  1    67          CB   . ALA   67     6.783   -11.953    29.378 1.000     12.817 .    67    ALA AAA CB   .    1
ATOM        1021 H  HB3  . ALA AAA  1    67          HB3  . ALA   67     6.467   -12.554    30.073 1.000     14.353 .    67    ALA AAA HB3  c    1
ATOM        1022 H  HB2  . ALA AAA  1    67          HB2  . ALA   67     6.535   -12.306    28.508 1.000     14.353 .    67    ALA AAA HB2  c    1
ATOM        1023 H  HB1  . ALA AAA  1    67          HB1  . ALA   67     6.376   -11.078    29.499 1.000     14.353 .    67    ALA AAA HB1  c    1
ATOM        1024 C  C    . ALA AAA  1    67          C    . ALA   67     8.664   -11.212    30.811 1.000     14.861 .    67    ALA AAA C    .    1
ATOM        1025 O  O    . ALA AAA  1    67          O    . ALA   67     8.607   -11.877    31.817 1.000     17.575 .    67    ALA AAA O    .    1
ATOM        1027 N  N    . LYS AAA  1    68          N    . LYS   68     8.880    -9.921    30.816 1.000     14.831 .    68    LYS AAA N    .    1
ATOM        1028 H  H    . LYS AAA  1    68          H    . LYS   68     8.885    -9.426    30.051 1.000     14.353 .    68    LYS AAA H    c    1
ATOM        1029 C  CA   . LYS AAA  1    68          CA   . LYS   68     9.144    -9.121    32.030 1.000     15.415 .    68    LYS AAA CA   .    1
ATOM        1030 H  HA   . LYS AAA  1    68          HA   . LYS   68     8.827    -9.609    32.825 1.000     14.353 .    68    LYS AAA HA   c    1
ATOM        1031 C  CB   . LYS AAA  1    68          CB   . LYS   68    10.653    -8.872    32.134 1.000     20.556 .    68    LYS AAA CB   .    1
ATOM        1032 H  HB3  . LYS AAA  1    68          HB3  . LYS   68    10.816    -8.317    32.925 1.000     14.353 .    68    LYS AAA HB3  c    1
ATOM        1033 H  HB2  . LYS AAA  1    68          HB2  . LYS   68    10.931    -8.355    31.350 1.000     14.353 .    68    LYS AAA HB2  c    1
ATOM        1034 C  CG   . LYS AAA  1    68          CG   . LYS   68    11.543   -10.109    32.229 1.000     24.334 .    68    LYS AAA CG   .    1
ATOM        1035 H  HG3  . LYS AAA  1    68          HG3  . LYS   68    11.481   -10.858    31.665 0.000     15.997 .    68    LYS AAA HG3  c    1
ATOM        1036 H  HG2  . LYS AAA  1    68          HG2  . LYS   68    11.295   -10.612    33.034 1.000     14.353 .    68    LYS AAA HG2  c    1
ATOM        1040 C  C    . LYS AAA  1    68          C    . LYS   68     8.395    -7.784    31.905 1.000     14.281 .    68    LYS AAA C    .    1
ATOM        1041 O  O    . LYS AAA  1    68          O    . LYS   68     8.572    -7.068    30.907 1.000     14.930 .    68    LYS AAA O    .    1
ATOM        1043 N  N    . LEU AAA  1    69          N    . LEU   69     7.567    -7.454    32.881 1.000     15.217 .    69    LEU AAA N    .    1
ATOM        1044 H  H    . LEU AAA  1    69          H    . LEU   69     7.356    -8.005    33.576 1.000     14.353 .    69    LEU AAA H    c    1
ATOM        1045 C  CA   . LEU AAA  1    69          CA   . LEU   69     6.905    -6.116    32.900 1.000     13.717 .    69    LEU AAA CA   .    1
ATOM        1046 H  HA   . LEU AAA  1    69          HA   . LEU   69     6.373    -6.004    32.079 1.000     14.353 .    69    LEU AAA HA   c    1
ATOM        1047 C  CB   . LEU AAA  1    69          CB   . LEU   69     6.013    -6.016    34.128 1.000     16.823 .    69    LEU AAA CB   .    1
ATOM        1048 H  HB3  . LEU AAA  1    69          HB3  . LEU   69     6.545    -6.235    34.918 1.000     14.353 .    69    LEU AAA HB3  c    1
ATOM        1049 H  HB2  . LEU AAA  1    69          HB2  . LEU   69     5.303    -6.685    34.052 1.000     14.353 .    69    LEU AAA HB2  c    1
ATOM        1050 C  CG   . LEU AAA  1    69          CG   . LEU   69     5.369    -4.633    34.334 1.000     19.528 .    69    LEU AAA CG   .    1
ATOM        1051 H  HG   . LEU AAA  1    69          HG   . LEU   69     6.060    -3.941    34.192 1.000     14.353 .    69    LEU AAA HG   c    1
ATOM        1052 C  CD1  . LEU AAA  1    69          CD1  . LEU   69     4.262    -4.409    33.330 1.000     21.794 .    69    LEU AAA CD1  .    1
ATOM        1053 H  HD11 . LEU AAA  1    69          HD11 . LEU   69     4.617    -4.497    32.429 1.000     14.353 .    69    LEU AAA HD11 c    1
ATOM        1054 H  HD12 . LEU AAA  1    69          HD12 . LEU   69     3.894    -3.516    33.447 1.000     14.353 .    69    LEU AAA HD12 c    1
ATOM        1055 H  HD13 . LEU AAA  1    69          HD13 . LEU   69     3.561    -5.069    33.467 1.000     14.353 .    69    LEU AAA HD13 c    1
ATOM        1056 C  CD2  . LEU AAA  1    69          CD2  . LEU   69     4.834    -4.485    35.764 1.000     23.390 .    69    LEU AAA CD2  .    1
ATOM        1057 H  HD21 . LEU AAA  1    69          HD21 . LEU   69     4.258    -5.241    35.976 1.000     14.353 .    69    LEU AAA HD21 c    1
ATOM        1058 H  HD22 . LEU AAA  1    69          HD22 . LEU   69     4.325    -3.660    35.837 1.000     14.353 .    69    LEU AAA HD22 c    1
ATOM        1059 H  HD23 . LEU AAA  1    69          HD23 . LEU   69     5.580    -4.462    36.389 1.000     14.353 .    69    LEU AAA HD23 c    1
ATOM        1060 C  C    . LEU AAA  1    69          C    . LEU   69     8.002    -5.051    32.955 1.000     14.344 .    69    LEU AAA C    .    1
ATOM        1061 O  O    . LEU AAA  1    69          O    . LEU   69     8.929    -5.166    33.767 1.000     17.299 .    69    LEU AAA O    .    1
ATOM        1063 N  N    . LEU AAA  1    70          N    . LEU   70     7.933    -4.059    32.089 1.000     13.052 .    70    LEU AAA N    .    1
ATOM        1064 H  H    . LEU AAA  1    70          H    . LEU   70     7.325    -4.034    31.410 1.000     14.353 .    70    LEU AAA H    c    1
ATOM        1065 C  CA   . LEU AAA  1    70          CA   . LEU   70     8.839    -2.886    32.143 1.000     15.273 .    70    LEU AAA CA   .    1
ATOM        1066 H  HA   . LEU AAA  1    70          HA   . LEU   70     9.705    -3.167    32.515 1.000     14.353 .    70    LEU AAA HA   c    1
ATOM        1067 C  CB   . LEU AAA  1    70          CB   . LEU   70     9.024    -2.346    30.729 1.000     14.130 .    70    LEU AAA CB   .    1
ATOM        1068 H  HB3  . LEU AAA  1    70          HB3  . LEU   70     8.169    -1.996    30.408 1.000     14.353 .    70    LEU AAA HB3  c    1
ATOM        1069 H  HB2  . LEU AAA  1    70          HB2  . LEU   70     9.287    -3.083    30.143 1.000     14.353 .    70    LEU AAA HB2  c    1
ATOM        1070 C  CG   . LEU AAA  1    70          CG   . LEU   70    10.081    -1.239    30.640 1.000     14.146 .    70    LEU AAA CG   .    1
ATOM        1071 H  HG   . LEU AAA  1    70          HG   . LEU   70     9.814    -0.525    31.270 1.000     14.353 .    70    LEU AAA HG   c    1
ATOM        1072 C  CD1  . LEU AAA  1    70          CD1  . LEU   70    11.440    -1.735    31.075 1.000     18.171 .    70    LEU AAA CD1  .    1
ATOM        1073 H  HD11 . LEU AAA  1    70          HD11 . LEU   70    11.453    -1.846    32.042 1.000     14.353 .    70    LEU AAA HD11 c    1
ATOM        1074 H  HD12 . LEU AAA  1    70          HD12 . LEU   70    12.120    -1.087    30.816 1.000     14.353 .    70    LEU AAA HD12 c    1
ATOM        1075 H  HD13 . LEU AAA  1    70          HD13 . LEU   70    11.627    -2.589    30.647 1.000     14.353 .    70    LEU AAA HD13 c    1
ATOM        1076 C  CD2  . LEU AAA  1    70          CD2  . LEU   70    10.172    -0.616    29.276 1.000     16.940 .    70    LEU AAA CD2  .    1
ATOM        1077 H  HD21 . LEU AAA  1    70          HD21 . LEU   70    10.561    -1.253    28.653 1.000     14.353 .    70    LEU AAA HD21 c    1
ATOM        1078 H  HD22 . LEU AAA  1    70          HD22 . LEU   70    10.733     0.179    29.319 1.000     14.353 .    70    LEU AAA HD22 c    1
ATOM        1079 H  HD23 . LEU AAA  1    70          HD23 . LEU   70     9.282    -0.368    28.972 1.000     14.353 .    70    LEU AAA HD23 c    1
ATOM        1080 C  C    . LEU AAA  1    70          C    . LEU   70     8.186    -1.880    33.076 1.000     13.767 .    70    LEU AAA C    .    1
ATOM        1081 O  O    . LEU AAA  1    70          O    . LEU   70     7.255    -1.141    32.665 1.000     15.291 .    70    LEU AAA O    .    1
ATOM        1083 N  N    . SER AAA  1    71          N    . SER   71     8.604    -1.961    34.336 1.000     12.635 .    71    SER AAA N    .    1
ATOM        1084 H  H    . SER AAA  1    71          H    . SER   71     9.344    -2.427    34.595 1.000     14.353 .    71    SER AAA H    c    1
ATOM        1085 C  CA   . SER AAA  1    71          CA   . SER   71     7.927    -1.311    35.458 1.000     14.047 .    71    SER AAA CA   .    1
ATOM        1086 H  HA   . SER AAA  1    71          HA   . SER   71     7.019    -1.711    35.519 1.000     14.353 .    71    SER AAA HA   c    1
ATOM        1087 C  CB   . SER AAA  1    71          CB   . SER   71     8.614    -1.576    36.744 1.000     18.584 .    71    SER AAA CB   .    1
ATOM        1088 H  HB3  . SER AAA  1    71          HB3  . SER   71     9.524    -1.202    36.724 1.000     14.353 .    71    SER AAA HB3  c    1
ATOM        1089 H  HB2  . SER AAA  1    71          HB2  . SER   71     8.673    -2.546    36.901 1.000     14.353 .    71    SER AAA HB2  c    1
ATOM        1090 O  OG   . SER AAA  1    71          OG   . SER   71     7.851    -0.957    37.777 1.000     23.133 .    71    SER AAA OG   .    1
ATOM        1091 H  HG   . SER AAA  1    71          HG   . SER   71     8.742    -1.194    38.452 0.000     15.997 .    71    SER AAA HG   c    1
ATOM        1092 C  C    . SER AAA  1    71          C    . SER   71     7.752     0.172    35.165 1.000     12.270 .    71    SER AAA C    .    1
ATOM        1093 O  O    . SER AAA  1    71          O    . SER   71     8.764     0.940    34.971 1.000     13.500 .    71    SER AAA O    .    1
ATOM        1095 N  N    . GLY AAA  1    72          N    . GLY   72     6.502     0.620    35.236 1.000     12.878 .    72    GLY AAA N    .    1
ATOM        1096 H  H    . GLY AAA  1    72          H    . GLY   72     5.779     0.072    35.322 1.000     14.353 .    72    GLY AAA H    c    1
ATOM        1097 C  CA   . GLY AAA  1    72          CA   . GLY   72     6.196     2.061    35.175 1.000     12.821 .    72    GLY AAA CA   .    1
ATOM        1098 H  HA3  . GLY AAA  1    72          HA3  . GLY   72     6.932     2.566    35.599 1.000     14.353 .    72    GLY AAA HA3  c    1
ATOM        1099 H  HA2  . GLY AAA  1    72          HA2  . GLY   72     5.372     2.234    35.697 1.000     14.353 .    72    GLY AAA HA2  c    1
ATOM        1100 C  C    . GLY AAA  1    72          C    . GLY   72     6.003     2.566    33.773 1.000     14.774 .    72    GLY AAA C    .    1
ATOM        1101 O  O    . GLY AAA  1    72          O    . GLY   72     5.582     3.718    33.621 1.000     17.542 .    72    GLY AAA O    .    1
ATOM        1103 N  N    . ALA AAA  1    73          N    . ALA   73     6.307     1.783    32.759 1.000     13.138 .    73    ALA AAA N    .    1
ATOM        1104 H  H    . ALA AAA  1    73          H    . ALA   73     6.513     0.899    32.825 1.000     14.353 .    73    ALA AAA H    c    1
ATOM        1105 C  CA   . ALA AAA  1    73          CA   . ALA   73     6.317     2.277    31.372 1.000     12.759 .    73    ALA AAA CA   .    1
ATOM        1106 H  HA   . ALA AAA  1    73          HA   . ALA   73     6.598     3.220    31.380 1.000     14.353 .    73    ALA AAA HA   c    1
ATOM        1107 C  CB   . ALA AAA  1    73          CB   . ALA   73     7.268     1.500    30.505 1.000     14.292 .    73    ALA AAA CB   .    1
ATOM        1108 H  HB3  . ALA AAA  1    73          HB3  . ALA   73     7.039     0.556    30.535 1.000     14.353 .    73    ALA AAA HB3  c    1
ATOM        1109 H  HB2  . ALA AAA  1    73          HB2  . ALA   73     8.177     1.622    30.829 1.000     14.353 .    73    ALA AAA HB2  c    1
ATOM        1110 H  HB1  . ALA AAA  1    73          HB1  . ALA   73     7.207     1.818    29.588 1.000     14.353 .    73    ALA AAA HB1  c    1
ATOM        1111 C  C    . ALA AAA  1    73          C    . ALA   73     4.922     2.192    30.788 1.000     13.897 .    73    ALA AAA C    .    1
ATOM        1112 O  O    . ALA AAA  1    73          O    . ALA   73     4.267     1.185    30.971 1.000     17.278 .    73    ALA AAA O    .    1
ATOM        1114 N  N    . THR AAA  1    74          N    . THR   74     4.505     3.242    30.106 1.000     14.750 .    74    THR AAA N    .    1
ATOM        1115 H  H    . THR AAA  1    74          H    . THR   74     4.959     4.029    30.036 1.000     14.353 .    74    THR AAA H    c    1
ATOM        1116 C  CA   . THR AAA  1    74          CA   . THR   74     3.214     3.237    29.376 1.000     15.538 .    74    THR AAA CA   .    1
ATOM        1117 H  HA   . THR AAA  1    74          HA   . THR   74     2.885     2.311    29.320 1.000     14.353 .    74    THR AAA HA   c    1
ATOM        1118 C  CB   . THR AAA  1    74          CB   . THR   74     2.167     4.096    30.098 1.000     16.831 .    74    THR AAA CB   .    1
ATOM        1119 H  HB   . THR AAA  1    74          HB   . THR   74     1.334     4.088    29.570 1.000     14.353 .    74    THR AAA HB   c    1
ATOM        1120 O  OG1  . THR AAA  1    74          OG1  . THR   74     2.673     5.430    30.159 1.000     16.880 .    74    THR AAA OG1  .    1
ATOM        1121 H  HG1  . THR AAA  1    74          HG1  . THR   74     1.922     6.090    30.559 0.000     15.997 .    74    THR AAA HG1  c    1
ATOM        1122 C  CG2  . THR AAA  1    74          CG2  . THR   74     1.880     3.568    31.472 1.000     16.791 .    74    THR AAA CG2  .    1
ATOM        1123 H  HG21 . THR AAA  1    74          HG21 . THR   74     1.719     2.609    31.426 1.000     14.353 .    74    THR AAA HG21 c    1
ATOM        1124 H  HG22 . THR AAA  1    74          HG22 . THR   74     1.092     4.012    31.834 1.000     14.353 .    74    THR AAA HG22 c    1
ATOM        1125 H  HG23 . THR AAA  1    74          HG23 . THR   74     2.643     3.740    32.053 1.000     14.353 .    74    THR AAA HG23 c    1
ATOM        1126 C  C    . THR AAA  1    74          C    . THR   74     3.451     3.752    27.990 1.000     13.496 .    74    THR AAA C    .    1
ATOM        1127 O  O    . THR AAA  1    74          O    . THR   74     4.536     4.376    27.676 1.000     15.261 .    74    THR AAA O    .    1
ATOM        1129 N  N    . TRP AAA  1    75          N    . TRP   75     2.432     3.596    27.174 1.000     14.278 .    75    TRP AAA N    .    1
ATOM        1130 H  H    . TRP AAA  1    75          H    . TRP   75     1.645     3.189    27.389 1.000     14.353 .    75    TRP AAA H    c    1
ATOM        1131 C  CA   . TRP AAA  1    75          CA   . TRP   75     2.539     4.098    25.798 1.000     13.987 .    75    TRP AAA CA   .    1
ATOM        1132 H  HA   . TRP AAA  1    75          HA   . TRP   75     3.149     4.873    25.796 1.000     14.353 .    75    TRP AAA HA   c    1
ATOM        1133 C  CB   . TRP AAA  1    75          CB   . TRP   75     3.123     3.026    24.865 1.000     15.294 .    75    TRP AAA CB   .    1
ATOM        1134 H  HB3  . TRP AAA  1    75          HB3  . TRP   75     4.010     2.783    25.197 1.000     14.353 .    75    TRP AAA HB3  c    1
ATOM        1135 H  HB2  . TRP AAA  1    75          HB2  . TRP   75     3.235     3.422    23.978 1.000     14.353 .    75    TRP AAA HB2  c    1
ATOM        1136 C  CG   . TRP AAA  1    75          CG   . TRP   75     2.294     1.786    24.743 1.000     15.987 .    75    TRP AAA CG   .    1
ATOM        1137 C  CD1  . TRP AAA  1    75          CD1  . TRP   75     2.247     0.748    25.615 1.000     13.671 .    75    TRP AAA CD1  .    1
ATOM        1138 H  HD1  . TRP AAA  1    75          HD1  . TRP   75     2.765     0.674    26.401 1.000     14.353 .    75    TRP AAA HD1  c    1
ATOM        1139 N  NE1  . TRP AAA  1    75          NE1  . TRP   75     1.341    -0.190    25.195 1.000     14.345 .    75    TRP AAA NE1  .    1
ATOM        1140 H  HE1  . TRP AAA  1    75          HE1  . TRP   75     1.184    -0.952    25.590 1.000     14.353 .    75    TRP AAA HE1  c    1
ATOM        1141 C  CE2  . TRP AAA  1    75          CE2  . TRP   75     0.829     0.196    23.990 1.000     15.497 .    75    TRP AAA CE2  .    1
ATOM        1142 C  CD2  . TRP AAA  1    75          CD2  . TRP   75     1.313     1.495    23.731 1.000     12.533 .    75    TRP AAA CD2  .    1
ATOM        1143 C  CE3  . TRP AAA  1    75          CE3  . TRP   75     0.952     2.104    22.524 1.000     14.236 .    75    TRP AAA CE3  .    1
ATOM        1144 H  HE3  . TRP AAA  1    75          HE3  . TRP   75     1.277     2.964    22.311 1.000     14.353 .    75    TRP AAA HE3  c    1
ATOM        1145 C  CZ3  . TRP AAA  1    75          CZ3  . TRP   75    -0.031     1.520    21.756 1.000     14.956 .    75    TRP AAA CZ3  .    1
ATOM        1146 H  HZ3  . TRP AAA  1    75          HZ3  . TRP   75    -0.310     1.948    20.963 1.000     14.353 .    75    TRP AAA HZ3  c    1
ATOM        1147 C  CH2  . TRP AAA  1    75          CH2  . TRP   75    -0.587     0.280    22.091 1.000     14.310 .    75    TRP AAA CH2  .    1
ATOM        1148 H  HH2  . TRP AAA  1    75          HH2  . TRP   75    -1.205    -0.125    21.508 1.000     14.353 .    75    TRP AAA HH2  c    1
ATOM        1149 C  CZ2  . TRP AAA  1    75          CZ2  . TRP   75    -0.151    -0.410    23.205 1.000     16.507 .    75    TRP AAA CZ2  .    1
ATOM        1150 H  HZ2  . TRP AAA  1    75          HZ2  . TRP   75    -0.517    -1.241    23.442 1.000     14.353 .    75    TRP AAA HZ2  c    1
ATOM        1151 C  C    . TRP AAA  1    75          C    . TRP   75     1.153     4.559    25.344 1.000     14.356 .    75    TRP AAA C    .    1
ATOM        1152 O  O    . TRP AAA  1    75          O    . TRP   75     0.128     4.034    25.783 1.000     13.300 .    75    TRP AAA O    .    1
ATOM        1154 N  N    . SER AAA  1    76          N    . SER   76     1.172     5.465    24.390 1.000     13.024 .    76    SER AAA N    .    1
ATOM        1155 H  H    . SER AAA  1    76          H    . SER   76     1.928     5.836    24.041 1.000     14.353 .    76    SER AAA H    c    1
ATOM        1156 C  CA   . SER AAA  1    76          CA   . SER   76    -0.064     5.981    23.789 1.000     13.102 .    76    SER AAA CA   .    1
ATOM        1157 H  HA   . SER AAA  1    76          HA   . SER   76    -0.683     5.218    23.636 1.000     14.353 .    76    SER AAA HA   c    1
ATOM        1158 C  CB   . SER AAA  1    76          CB   . SER   76    -0.721     6.966    24.723 1.000     16.550 .    76    SER AAA CB   .    1
ATOM        1159 H  HB3  . SER AAA  1    76          HB3  . SER   76    -0.120     7.731    24.872 1.000     14.353 .    76    SER AAA HB3  c    1
ATOM        1160 H  HB2  . SER AAA  1    76          HB2  . SER   76    -0.895     6.535    25.590 1.000     14.353 .    76    SER AAA HB2  c    1
ATOM        1161 O  OG   . SER AAA  1    76          OG   . SER   76    -1.947     7.423    24.162 1.000     19.024 .    76    SER AAA OG   .    1
ATOM        1162 H  HG   . SER AAA  1    76          HG   . SER   76    -1.956     8.241    24.869 0.000     15.997 .    76    SER AAA HG   c    1
ATOM        1163 C  C    . SER AAA  1    76          C    . SER   76     0.283     6.609    22.450 1.000     14.307 .    76    SER AAA C    .    1
ATOM        1164 O  O    . SER AAA  1    76          O    . SER   76     1.160     7.475    22.404 1.000     15.102 .    76    SER AAA O    .    1
ATOM        1166 N  N    . ILE AAA  1    77          N    . ILE   77    -0.394     6.123    21.408 1.000     13.298 .    77    ILE AAA N    .    1
ATOM        1167 H  H    . ILE AAA  1    77          H    . ILE   77    -1.077     5.525    21.483 1.000     14.353 .    77    ILE AAA H    c    1
ATOM        1168 C  CA   . ILE AAA  1    77          CA   . ILE   77    -0.103     6.551    20.021 1.000     13.678 .    77    ILE AAA CA   .    1
ATOM        1169 H  HA   . ILE AAA  1    77          HA   . ILE   77     0.426     7.368    20.062 1.000     14.353 .    77    ILE AAA HA   c    1
ATOM        1170 C  CB   . ILE AAA  1    77          CB   . ILE   77     0.732     5.488    19.303 1.000     14.933 .    77    ILE AAA CB   .    1
ATOM        1171 H  HB   . ILE AAA  1    77          HB   . ILE   77     1.482     5.271    19.911 1.000     14.353 .    77    ILE AAA HB   c    1
ATOM        1172 C  CG1  . ILE AAA  1    77          CG1  . ILE   77     1.364     5.981    18.013 1.000     16.350 .    77    ILE AAA CG1  .    1
ATOM        1173 H  HG12 . ILE AAA  1    77          HG12 . ILE   77     1.703     6.891    18.152 1.000     14.353 .    77    ILE AAA HG12 c    1
ATOM        1174 H  HG13 . ILE AAA  1    77          HG13 . ILE   77     0.676     6.016    17.315 1.000     14.353 .    77    ILE AAA HG13 c    1
ATOM        1175 C  CG2  . ILE AAA  1    77          CG2  . ILE   77    -0.071     4.221    19.151 1.000     14.813 .    77    ILE AAA CG2  .    1
ATOM        1176 H  HG21 . ILE AAA  1    77          HG21 . ILE   77    -0.530     4.020    19.984 1.000     14.353 .    77    ILE AAA HG21 c    1
ATOM        1177 H  HG22 . ILE AAA  1    77          HG22 . ILE   77     0.524     3.485    18.927 1.000     14.353 .    77    ILE AAA HG22 c    1
ATOM        1178 C  CD1  . ILE AAA  1    77          CD1  . ILE   77     2.502     5.101    17.535 1.000     19.515 .    77    ILE AAA CD1  .    1
ATOM        1179 H  HD11 . ILE AAA  1    77          HD11 . ILE   77     3.202     5.078    18.211 1.000     14.353 .    77    ILE AAA HD11 c    1
ATOM        1180 H  HD12 . ILE AAA  1    77          HD12 . ILE   77     2.866     5.460    16.707 1.000     14.353 .    77    ILE AAA HD12 c    1
ATOM        1181 H  HD13 . ILE AAA  1    77          HD13 . ILE   77     2.174     4.199    17.379 1.000     14.353 .    77    ILE AAA HD13 c    1
ATOM        1182 H  HG23 . ILE AAA  1    77          HG23 . ILE   77    -0.726     4.332    18.440 1.000     14.353 .    77    ILE AAA HG23 c    1
ATOM        1183 C  C    . ILE AAA  1    77          C    . ILE   77    -1.393     6.862    19.294 1.000     14.279 .    77    ILE AAA C    .    1
ATOM        1184 O  O    . ILE AAA  1    77          O    . ILE   77    -2.433     6.193    19.552 1.000     14.951 .    77    ILE AAA O    .    1
ATOM        1186 N  N    . SER AAA  1    78          N    . SER   78    -1.286     7.858    18.426 1.000     17.455 .    78    SER AAA N    .    1
ATOM        1187 H  H    . SER AAA  1    78          H    . SER   78    -0.551     8.388    18.331 1.000     14.353 .    78    SER AAA H    c    1
ATOM        1188 C  CA   A SER AAA  1    78          CA   . SER   78    -2.363     8.142    17.460 0.450     16.273 .    78    SER AAA CA   .    1
ATOM        1189 C  CA   B SER AAA  1    78          CA   . SER   78    -2.339     8.328    17.490 0.550     17.529 .    78    SER AAA CA   .    1
ATOM        1190 H  HA   A SER AAA  1    78          HA   . SER   78    -2.947     7.339    17.440 0.450     14.353 .    78    SER AAA HA   c    1
ATOM        1191 H  HA   B SER AAA  1    78          HA   . SER   78    -3.110     7.703    17.541 0.550     14.353 .    78    SER AAA HA   c    1
ATOM        1192 C  CB   A SER AAA  1    78          CB   . SER   78    -3.228     9.301    17.857 0.450     16.003 .    78    SER AAA CB   .    1
ATOM        1193 C  CB   B SER AAA  1    78          CB   . SER   78    -2.818     9.736    17.820 0.550     18.201 .    78    SER AAA CB   .    1
ATOM        1194 H  HB3  A SER AAA  1    78          HB3  . SER   78    -3.498     9.197    18.797 0.450     14.353 .    78    SER AAA HB3  c    1
ATOM        1195 H  HB3  B SER AAA  1    78          HB3  . SER   78    -3.654     9.913    17.331 0.550     14.353 .    78    SER AAA HB3  c    1
ATOM        1196 H  HB2  A SER AAA  1    78          HB2  . SER   78    -4.042     9.303    17.304 0.450     14.353 .    78    SER AAA HB2  c    1
ATOM        1197 H  HB2  B SER AAA  1    78          HB2  . SER   78    -2.146    10.385    17.511 0.550     14.353 .    78    SER AAA HB2  c    1
ATOM        1198 O  OG   A SER AAA  1    78          OG   . SER   78    -2.550    10.528    17.696 0.450     21.338 .    78    SER AAA OG   .    1
ATOM        1199 O  OG   B SER AAA  1    78          OG   . SER   78    -3.044     9.927    19.215 0.550     25.104 .    78    SER AAA OG   .    1
ATOM        1200 H  HG   A SER AAA  1    78          HG   . SER   78    -2.562    11.063    18.153 0.000     15.997 .    78    SER AAA HG   c    1
ATOM        1201 H  HG   B SER AAA  1    78          HG   . SER   78    -3.781    10.338    19.417 0.000     15.997 .    78    SER AAA HG   c    1
ATOM        1202 C  C    . SER AAA  1    78          C    . SER   78    -1.754     8.278    16.067 1.000     15.750 .    78    SER AAA C    .    1
ATOM        1203 O  O    . SER AAA  1    78          O    . SER   78    -0.617     8.704    15.886 1.000     21.531 .    78    SER AAA O    .    1
ATOM        1205 N  N    . TYR AAA  1    79          N    . TYR   79    -2.457     7.746    15.122 1.000     17.296 .    79    TYR AAA N    .    1
ATOM        1206 H  H    . TYR AAA  1    79          H    . TYR   79    -3.293     7.401    15.231 1.000     14.353 .    79    TYR AAA H    c    1
ATOM        1207 C  CA   . TYR AAA  1    79          CA   . TYR   79    -1.965     7.658    13.729 1.000     15.537 .    79    TYR AAA CA   .    1
ATOM        1208 H  HA   . TYR AAA  1    79          HA   . TYR   79    -0.994     7.852    13.710 1.000     14.353 .    79    TYR AAA HA   c    1
ATOM        1209 C  CB   . TYR AAA  1    79          CB   . TYR   79    -2.194     6.237    13.251 1.000     14.543 .    79    TYR AAA CB   .    1
ATOM        1210 H  HB3  . TYR AAA  1    79          HB3  . TYR   79    -1.928     6.176    12.309 1.000     14.353 .    79    TYR AAA HB3  c    1
ATOM        1211 H  HB2  . TYR AAA  1    79          HB2  . TYR   79    -3.151     6.035    13.310 1.000     14.353 .    79    TYR AAA HB2  c    1
ATOM        1212 C  CG   . TYR AAA  1    79          CG   . TYR   79    -1.424     5.219    14.048 1.000     17.074 .    79    TYR AAA CG   .    1
ATOM        1213 C  CD1  . TYR AAA  1    79          CD1  . TYR   79    -0.082     5.003    13.798 1.000     15.582 .    79    TYR AAA CD1  .    1
ATOM        1214 H  HD1  . TYR AAA  1    79          HD1  . TYR   79     0.350     5.505    13.128 1.000     14.319 .    79    TYR AAA HD1  c    1
ATOM        1215 C  CE1  . TYR AAA  1    79          CE1  . TYR   79     0.621     4.014    14.458 1.000     14.214 .    79    TYR AAA CE1  .    1
ATOM        1216 H  HE1  . TYR AAA  1    79          HE1  . TYR   79     1.542     3.904    14.288 1.000     14.319 .    79    TYR AAA HE1  c    1
ATOM        1217 C  CZ   . TYR AAA  1    79          CZ   . TYR   79     0.018     3.265    15.456 1.000     12.279 .    79    TYR AAA CZ   .    1
ATOM        1218 O  OH   . TYR AAA  1    79          OH   . TYR   79     0.768     2.305    16.109 1.000     14.241 .    79    TYR AAA OH   .    1
ATOM        1219 H  HH   . TYR AAA  1    79          HH   . TYR   79     1.609     2.534    16.310 0.000     15.997 .    79    TYR AAA HH   c    1
ATOM        1220 C  CE2  . TYR AAA  1    79          CE2  . TYR   79    -1.334     3.457    15.707 1.000     13.025 .    79    TYR AAA CE2  .    1
ATOM        1221 H  HE2  . TYR AAA  1    79          HE2  . TYR   79    -1.768     2.938    16.364 1.000     14.319 .    79    TYR AAA HE2  c    1
ATOM        1222 C  CD2  . TYR AAA  1    79          CD2  . TYR   79    -2.043     4.421    14.997 1.000     14.282 .    79    TYR AAA CD2  .    1
ATOM        1223 H  HD2  . TYR AAA  1    79          HD2  . TYR   79    -2.957     4.554    15.188 1.000     14.319 .    79    TYR AAA HD2  c    1
ATOM        1224 C  C    . TYR AAA  1    79          C    . TYR   79    -2.693     8.690    12.866 1.000     17.982 .    79    TYR AAA C    .    1
ATOM        1225 O  O    . TYR AAA  1    79          O    . TYR   79    -3.717     9.187    13.243 1.000     19.871 .    79    TYR AAA O    .    1
ATOM        1227 N  N    . GLY AAA  1    80          N    . GLY   80    -2.174     8.883    11.665 1.000     21.906 .    80    GLY AAA N    .    1
ATOM        1228 H  H    . GLY AAA  1    80          H    . GLY   80    -1.451     8.401    11.391 1.000     14.353 .    80    GLY AAA H    c    1
ATOM        1229 C  CA   . GLY AAA  1    80          CA   . GLY   80    -2.627     9.838    10.628 1.000     23.299 .    80    GLY AAA CA   .    1
ATOM        1230 H  HA3  . GLY AAA  1    80          HA3  . GLY   80    -2.080     9.706     9.814 1.000     14.353 .    80    GLY AAA HA3  c    1
ATOM        1231 H  HA2  . GLY AAA  1    80          HA2  . GLY   80    -2.467    10.760    10.953 1.000     14.353 .    80    GLY AAA HA2  c    1
ATOM        1232 C  C    . GLY AAA  1    80          C    . GLY   80    -4.095     9.688    10.268 1.000     21.659 .    80    GLY AAA C    .    1
ATOM        1233 O  O    . GLY AAA  1    80          O    . GLY   80    -4.664    10.657     9.796 1.000     28.584 .    80    GLY AAA O    .    1
ATOM        1235 N  N    . ASP AAA  1    81          N    . ASP   81    -4.667     8.486    10.419 1.000     21.927 .    81    ASP AAA N    .    1
ATOM        1236 H  H    . ASP AAA  1    81          H    . ASP   81    -4.213     7.770    10.749 1.000     14.353 .    81    ASP AAA H    c    1
ATOM        1237 C  CA   . ASP AAA  1    81          CA   . ASP   81    -6.077     8.170    10.047 1.000     24.840 .    81    ASP AAA CA   .    1
ATOM        1238 H  HA   . ASP AAA  1    81          HA   . ASP   81    -6.329     8.753     9.294 1.000     14.353 .    81    ASP AAA HA   c    1
ATOM        1239 C  CB   . ASP AAA  1    81          CB   . ASP   81    -6.300     6.716     9.605 1.000     26.302 .    81    ASP AAA CB   .    1
ATOM        1240 H  HB3  . ASP AAA  1    81          HB3  . ASP   81    -5.719     6.531     8.839 1.000     14.353 .    81    ASP AAA HB3  c    1
ATOM        1241 H  HB2  . ASP AAA  1    81          HB2  . ASP   81    -7.228     6.613     9.311 1.000     14.353 .    81    ASP AAA HB2  c    1
ATOM        1242 C  CG   . ASP AAA  1    81          CG   . ASP   81    -6.024     5.669    10.660 1.000     22.372 .    81    ASP AAA CG   .    1
ATOM        1243 O  OD1  . ASP AAA  1    81          OD1  . ASP   81    -5.483     6.072    11.674 1.000     22.089 .    81    ASP AAA OD1  .    1
ATOM        1244 O  OD2  . ASP AAA  1    81          OD2  . ASP   81    -6.275     4.463    10.411 1.000     27.278 .    81    ASP AAA OD2  .    1
ATOM        1245 C  C    . ASP AAA  1    81          C    . ASP   81    -7.001     8.484    11.222 1.000     21.547 .    81    ASP AAA C    .    1
ATOM        1246 O  O    . ASP AAA  1    81          O    . ASP   81    -8.183     8.232    11.065 1.000     25.572 .    81    ASP AAA O    .    1
ATOM        1248 N  N    . GLY AAA  1    82          N    . GLY   82    -6.461     8.904    12.361 1.000     18.868 .    82    GLY AAA N    .    1
ATOM        1249 H  H    . GLY AAA  1    82          H    . GLY   82    -5.565     9.025    12.452 1.000     14.353 .    82    GLY AAA H    c    1
ATOM        1250 C  CA   . GLY AAA  1    82          CA   . GLY   82    -7.204     9.207    13.588 1.000     23.123 .    82    GLY AAA CA   .    1
ATOM        1251 H  HA3  . GLY AAA  1    82          HA3  . GLY   82    -8.111     9.519    13.343 1.000     14.353 .    82    GLY AAA HA3  c    1
ATOM        1252 H  HA2  . GLY AAA  1    82          HA2  . GLY   82    -6.749     9.950    14.059 1.000     14.353 .    82    GLY AAA HA2  c    1
ATOM        1253 C  C    . GLY AAA  1    82          C    . GLY   82    -7.324     8.033    14.523 1.000     17.744 .    82    GLY AAA C    .    1
ATOM        1254 O  O    . GLY AAA  1    82          O    . GLY   82    -7.944     8.188    15.560 1.000     19.498 .    82    GLY AAA O    .    1
ATOM        1256 N  N    . SER AAA  1    83          N    . SER   83    -6.813     6.867    14.167 1.000     16.432 .    83    SER AAA N    .    1
ATOM        1257 H  H    . SER AAA  1    83          H    . SER   83    -6.402     6.718    13.369 1.000     14.353 .    83    SER AAA H    c    1
ATOM        1258 C  CA   . SER AAA  1    83          CA   . SER   83    -6.838     5.658    15.023 1.000     16.155 .    83    SER AAA CA   .    1
ATOM        1259 H  HA   . SER AAA  1    83          HA   . SER   83    -7.747     5.602    15.424 1.000     14.353 .    83    SER AAA HA   c    1
ATOM        1260 C  CB   . SER AAA  1    83          CB   . SER   83    -6.619     4.394    14.221 1.000     15.642 .    83    SER AAA CB   .    1
ATOM        1261 H  HB3  . SER AAA  1    83          HB3  . SER   83    -7.272     4.360    13.487 1.000     14.353 .    83    SER AAA HB3  c    1
ATOM        1262 H  HB2  . SER AAA  1    83          HB2  . SER   83    -6.771     3.613    14.800 1.000     14.353 .    83    SER AAA HB2  c    1
ATOM        1263 O  OG   . SER AAA  1    83          OG   . SER   83    -5.309     4.333    13.685 1.000     16.341 .    83    SER AAA OG   .    1
ATOM        1264 H  HG   . SER AAA  1    83          HG   . SER   83    -5.040     3.467    13.103 0.000     15.997 .    83    SER AAA HG   c    1
ATOM        1265 C  C    . SER AAA  1    83          C    . SER   83    -5.849     5.815    16.167 1.000     14.625 .    83    SER AAA C    .    1
ATOM        1266 O  O    . SER AAA  1    83          O    . SER   83    -4.999     6.659    16.118 1.000     15.982 .    83    SER AAA O    .    1
ATOM        1268 N  N    . SER AAA  1    84          N    . SER   84    -6.011     5.027    17.195 1.000     16.509 .    84    SER AAA N    .    1
ATOM        1269 H  H    . SER AAA  1    84          H    . SER   84    -6.627     4.357    17.238 1.000     14.353 .    84    SER AAA H    c    1
ATOM        1270 C  CA   . SER AAA  1    84          CA   . SER   84    -5.196     5.149    18.423 1.000     14.402 .    84    SER AAA CA   .    1
ATOM        1271 H  HA   . SER AAA  1    84          HA   . SER   84    -4.264     5.336    18.135 1.000     14.353 .    84    SER AAA HA   c    1
ATOM        1272 C  CB   . SER AAA  1    84          CB   . SER   84    -5.626     6.265    19.276 1.000     16.787 .    84    SER AAA CB   .    1
ATOM        1273 H  HB3  . SER AAA  1    84          HB3  . SER   84    -5.605     7.103    18.761 1.000     14.353 .    84    SER AAA HB3  c    1
ATOM        1274 H  HB2  . SER AAA  1    84          HB2  . SER   84    -5.011     6.354    20.039 1.000     14.353 .    84    SER AAA HB2  c    1
ATOM        1275 O  OG   . SER AAA  1    84          OG   . SER   84    -6.943     6.026    19.750 1.000     18.339 .    84    SER AAA OG   .    1
ATOM        1276 H  HG   . SER AAA  1    84          HG   . SER   84    -7.132     6.876    20.225 0.000     15.997 .    84    SER AAA HG   c    1
ATOM        1277 C  C    . SER AAA  1    84          C    . SER   84    -5.172     3.824    19.194 1.000     15.596 .    84    SER AAA C    .    1
ATOM        1278 O  O    . SER AAA  1    84          O    . SER   84    -6.099     2.983    19.028 1.000     15.743 .    84    SER AAA O    .    1
ATOM        1280 N  N    . SER AAA  1    85          N    . SER   85    -4.146     3.692    20.030 1.000     14.263 .    85    SER AAA N    .    1
ATOM        1281 H  H    . SER AAA  1    85          H    . SER   85    -3.443     4.272    20.059 1.000     14.353 .    85    SER AAA H    c    1
ATOM        1282 C  CA   . SER AAA  1    85          CA   . SER   85    -4.013     2.594    21.002 1.000     13.835 .    85    SER AAA CA   .    1
ATOM        1283 H  HA   . SER AAA  1    85          HA   . SER   85    -4.913     2.443    21.396 1.000     14.353 .    85    SER AAA HA   c    1
ATOM        1284 C  CB   . SER AAA  1    85          CB   . SER   85    -3.601     1.325    20.308 1.000     13.037 .    85    SER AAA CB   .    1
ATOM        1285 H  HB3  . SER AAA  1    85          HB3  . SER   85    -4.337     1.015    19.734 1.000     14.353 .    85    SER AAA HB3  c    1
ATOM        1286 H  HB2  . SER AAA  1    85          HB2  . SER   85    -3.424     0.629    20.980 1.000     14.353 .    85    SER AAA HB2  c    1
ATOM        1287 O  OG   . SER AAA  1    85          OG   . SER   85    -2.434     1.523    19.513 1.000     13.965 .    85    SER AAA OG   .    1
ATOM        1288 H  HG   . SER AAA  1    85          HG   . SER   85    -2.416     0.865    19.064 0.000     15.997 .    85    SER AAA HG   c    1
ATOM        1289 C  C    . SER AAA  1    85          C    . SER   85    -3.087     3.030    22.137 1.000     13.164 .    85    SER AAA C    .    1
ATOM        1290 O  O    . SER AAA  1    85          O    . SER   85    -2.356     4.056    22.019 1.000     13.179 .    85    SER AAA O    .    1
ATOM        1292 N  N    . SER AAA  1    86          N    . SER   86    -3.196     2.330    23.257 1.000     12.696 .    86    SER AAA N    .    1
ATOM        1293 H  H    . SER AAA  1    86          H    . SER   86    -3.743     1.608    23.361 1.000     14.353 .    86    SER AAA H    c    1
ATOM        1294 C  CA   . SER AAA  1    86          CA   . SER   86    -2.437     2.658    24.464 1.000     15.616 .    86    SER AAA CA   .    1
ATOM        1295 H  HA   . SER AAA  1    86          HA   . SER   86    -1.513     2.900    24.191 1.000     14.353 .    86    SER AAA HA   c    1
ATOM        1296 C  CB   . SER AAA  1    86          CB   . SER   86    -3.051     3.841    25.197 1.000     14.069 .    86    SER AAA CB   .    1
ATOM        1297 H  HB3  . SER AAA  1    86          HB3  . SER   86    -3.096     4.613    24.590 1.000     14.353 .    86    SER AAA HB3  c    1
ATOM        1298 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.479     4.084    25.959 1.000     14.353 .    86    SER AAA HB2  c    1
ATOM        1299 O  OG   . SER AAA  1    86          OG   . SER   86    -4.362     3.531    25.670 1.000     15.843 .    86    SER AAA OG   .    1
ATOM        1300 H  HG   . SER AAA  1    86          HG   . SER   86    -4.665     4.325    26.056 0.000     15.997 .    86    SER AAA HG   c    1
ATOM        1301 C  C    . SER AAA  1    86          C    . SER   86    -2.359     1.446    25.382 1.000     12.367 .    86    SER AAA C    .    1
ATOM        1302 O  O    . SER AAA  1    86          O    . SER   86    -3.181     0.521    25.299 1.000     14.709 .    86    SER AAA O    .    1
ATOM        1304 N  N    . GLY AAA  1    87          N    . GLY   87    -1.367     1.454    26.264 1.000     15.225 .    87    GLY AAA N    .    1
ATOM        1305 H  H    . GLY AAA  1    87          H    . GLY   87    -0.738     2.112    26.312 1.000     14.353 .    87    GLY AAA H    c    1
ATOM        1306 C  CA   . GLY AAA  1    87          CA   . GLY   87    -1.249     0.363    27.226 1.000     13.037 .    87    GLY AAA CA   .    1
ATOM        1307 H  HA3  . GLY AAA  1    87          HA3  . GLY   87    -1.278    -0.495    26.742 1.000     14.353 .    87    GLY AAA HA3  c    1
ATOM        1308 H  HA2  . GLY AAA  1    87          HA2  . GLY   87    -2.023     0.393    27.843 1.000     14.353 .    87    GLY AAA HA2  c    1
ATOM        1309 C  C    . GLY AAA  1    87          C    . GLY   87     0.024     0.444    28.021 1.000     10.971 .    87    GLY AAA C    .    1
ATOM        1310 O  O    . GLY AAA  1    87          O    . GLY   87     0.543     1.536    28.271 1.000     13.954 .    87    GLY AAA O    .    1
ATOM        1312 N  N    . ASP AAA  1    88          N    . ASP   88     0.471    -0.728    28.461 1.000     14.397 .    88    ASP AAA N    .    1
ATOM        1313 H  H    . ASP AAA  1    88          H    . ASP   88     0.035    -1.510    28.294 1.000     14.353 .    88    ASP AAA H    c    1
ATOM        1314 C  CA   . ASP AAA  1    88          CA   . ASP   88     1.715    -0.901    29.246 1.000     14.365 .    88    ASP AAA CA   .    1
ATOM        1315 H  HA   . ASP AAA  1    88          HA   . ASP   88     2.103    -0.005    29.382 1.000     14.353 .    88    ASP AAA HA   c    1
ATOM        1316 C  CB   . ASP AAA  1    88          CB   . ASP   88     1.345    -1.423    30.619 1.000     17.508 .    88    ASP AAA CB   .    1
ATOM        1317 H  HB3  . ASP AAA  1    88          HB3  . ASP   88     0.784    -0.753    31.061 1.000     14.353 .    88    ASP AAA HB3  c    1
ATOM        1318 H  HB2  . ASP AAA  1    88          HB2  . ASP   88     2.163    -1.523    31.146 1.000     14.353 .    88    ASP AAA HB2  c    1
ATOM        1319 C  CG   . ASP AAA  1    88          CG   . ASP   88     0.607    -2.736    30.660 1.000     17.746 .    88    ASP AAA CG   .    1
ATOM        1320 O  OD1  . ASP AAA  1    88          OD1  . ASP   88     0.579    -3.472    29.661 1.000     19.855 .    88    ASP AAA OD1  .    1
ATOM        1321 O  OD2  . ASP AAA  1    88          OD2  . ASP   88     0.033    -2.989    31.704 1.000     23.724 .    88    ASP AAA OD2  .    1
ATOM        1322 C  C    . ASP AAA  1    88          C    . ASP   88     2.721    -1.708    28.415 1.000     14.369 .    88    ASP AAA C    .    1
ATOM        1323 O  O    . ASP AAA  1    88          O    . ASP   88     2.493    -1.934    27.204 1.000     14.463 .    88    ASP AAA O    .    1
ATOM        1325 N  N    . VAL AAA  1    89          N    . VAL   89     3.854    -2.047    29.037 1.000     15.560 .    89    VAL AAA N    .    1
ATOM        1326 H  H    . VAL AAA  1    89          H    . VAL   89     3.975    -2.023    29.939 1.000     14.353 .    89    VAL AAA H    c    1
ATOM        1327 C  CA   . VAL AAA  1    89          CA   . VAL   89     5.021    -2.488    28.259 1.000     11.819 .    89    VAL AAA CA   .    1
ATOM        1328 H  HA   . VAL AAA  1    89          HA   . VAL   89     4.714    -2.790    27.386 1.000     14.353 .    89    VAL AAA HA   c    1
ATOM        1329 C  CB   . VAL AAA  1    89          CB   . VAL   89     6.039    -1.358    28.051 1.000     13.103 .    89    VAL AAA CB   .    1
ATOM        1330 H  HB   . VAL AAA  1    89          HB   . VAL   89     6.460    -1.149    28.921 1.000     14.353 .    89    VAL AAA HB   c    1
ATOM        1331 C  CG1  . VAL AAA  1    89          CG1  . VAL   89     7.116    -1.872    27.087 1.000     13.462 .    89    VAL AAA CG1  .    1
ATOM        1332 H  HG11 . VAL AAA  1    89          HG11 . VAL   89     7.668    -2.535    27.537 1.000     14.353 .    89    VAL AAA HG11 c    1
ATOM        1333 H  HG12 . VAL AAA  1    89          HG12 . VAL   89     7.675    -1.129    26.799 1.000     14.353 .    89    VAL AAA HG12 c    1
ATOM        1334 H  HG13 . VAL AAA  1    89          HG13 . VAL   89     6.691    -2.277    26.310 1.000     14.353 .    89    VAL AAA HG13 c    1
ATOM        1335 C  CG2  . VAL AAA  1    89          CG2  . VAL   89     5.341    -0.109    27.526 1.000     13.376 .    89    VAL AAA CG2  .    1
ATOM        1336 H  HG21 . VAL AAA  1    89          HG21 . VAL   89     4.757    -0.351    26.787 1.000     14.353 .    89    VAL AAA HG21 c    1
ATOM        1337 H  HG22 . VAL AAA  1    89          HG22 . VAL   89     6.008     0.529    27.216 1.000     14.353 .    89    VAL AAA HG22 c    1
ATOM        1338 H  HG23 . VAL AAA  1    89          HG23 . VAL   89     4.815     0.295    28.237 1.000     14.353 .    89    VAL AAA HG23 c    1
ATOM        1339 C  C    . VAL AAA  1    89          C    . VAL   89     5.690    -3.655    28.965 1.000     11.635 .    89    VAL AAA C    .    1
ATOM        1340 O  O    . VAL AAA  1    89          O    . VAL   89     5.856    -3.613    30.221 1.000     15.016 .    89    VAL AAA O    .    1
ATOM        1342 N  N    . TYR AAA  1    90          N    . TYR   90     5.971    -4.685    28.170 1.000     13.670 .    90    TYR AAA N    .    1
ATOM        1343 H  H    . TYR AAA  1    90          H    . TYR   90     5.665    -4.750    27.314 1.000     14.353 .    90    TYR AAA H    c    1
ATOM        1344 C  CA   . TYR AAA  1    90          CA   . TYR   90     6.795    -5.845    28.554 1.000     14.950 .    90    TYR AAA CA   .    1
ATOM        1345 H  HA   . TYR AAA  1    90          HA   . TYR   90     7.037    -5.768    29.509 1.000     14.353 .    90    TYR AAA HA   c    1
ATOM        1346 C  CB   . TYR AAA  1    90          CB   . TYR   90     6.019    -7.140    28.336 1.000     15.078 .    90    TYR AAA CB   .    1
ATOM        1347 H  HB3  . TYR AAA  1    90          HB3  . TYR   90     6.621    -7.899    28.481 1.000     14.353 .    90    TYR AAA HB3  c    1
ATOM        1348 H  HB2  . TYR AAA  1    90          HB2  . TYR   90     5.707    -7.171    27.407 1.000     14.353 .    90    TYR AAA HB2  c    1
ATOM        1349 C  CG   . TYR AAA  1    90          CG   . TYR   90     4.842    -7.256    29.259 1.000     15.653 .    90    TYR AAA CG   .    1
ATOM        1350 C  CD1  . TYR AAA  1    90          CD1  . TYR   90     3.644    -6.626    28.961 1.000     14.101 .    90    TYR AAA CD1  .    1
ATOM        1351 H  HD1  . TYR AAA  1    90          HD1  . TYR   90     3.566    -6.131    28.162 1.000     14.353 .    90    TYR AAA HD1  c    1
ATOM        1352 C  CE1  . TYR AAA  1    90          CE1  . TYR   90     2.578    -6.660    29.850 1.000     15.941 .    90    TYR AAA CE1  .    1
ATOM        1353 H  HE1  . TYR AAA  1    90          HE1  . TYR   90     1.763    -6.234    29.641 1.000     14.353 .    90    TYR AAA HE1  c    1
ATOM        1354 C  CZ   . TYR AAA  1    90          CZ   . TYR   90     2.723    -7.362    31.039 1.000     19.099 .    90    TYR AAA CZ   .    1
ATOM        1355 O  OH   . TYR AAA  1    90          OH   . TYR   90     1.713    -7.435    31.935 1.000     29.092 .    90    TYR AAA OH   .    1
ATOM        1356 H  HH   . TYR AAA  1    90          HH   . TYR   90     1.038    -7.869    31.922 0.000     15.997 .    90    TYR AAA HH   c    1
ATOM        1357 C  CE2  . TYR AAA  1    90          CE2  . TYR   90     3.906    -8.028    31.337 1.000     18.599 .    90    TYR AAA CE2  .    1
ATOM        1358 H  HE2  . TYR AAA  1    90          HE2  . TYR   90     4.006    -8.479    32.159 1.000     14.353 .    90    TYR AAA HE2  c    1
ATOM        1359 C  CD2  . TYR AAA  1    90          CD2  . TYR   90     4.965    -7.920    30.465 1.000     19.801 .    90    TYR AAA CD2  .    1
ATOM        1360 H  HD2  . TYR AAA  1    90          HD2  . TYR   90     5.775    -8.358    30.669 1.000     14.353 .    90    TYR AAA HD2  c    1
ATOM        1361 C  C    . TYR AAA  1    90          C    . TYR   90     8.056    -5.800    27.721 1.000     12.387 .    90    TYR AAA C    .    1
ATOM        1362 O  O    . TYR AAA  1    90          O    . TYR   90     8.060    -5.227    26.592 1.000     15.582 .    90    TYR AAA O    .    1
ATOM        1364 N  N    . THR AAA  1    91          N    . THR   91     9.077    -6.488    28.204 1.000     13.205 .    91    THR AAA N    .    1
ATOM        1365 H  H    . THR AAA  1    91          H    . THR   91     9.166    -6.780    29.063 1.000     14.353 .    91    THR AAA H    c    1
ATOM        1366 C  CA   . THR AAA  1    91          CA   . THR   91    10.191    -6.845    27.322 1.000     14.536 .    91    THR AAA CA   .    1
ATOM        1367 H  HA   . THR AAA  1    91          HA   . THR   91    10.066    -6.387    26.464 1.000     14.353 .    91    THR AAA HA   c    1
ATOM        1368 C  CB   . THR AAA  1    91          CB   . THR   91    11.576    -6.485    27.873 1.000     14.993 .    91    THR AAA CB   .    1
ATOM        1369 H  HB   . THR AAA  1    91          HB   . THR   91    12.249    -6.868    27.262 1.000     14.353 .    91    THR AAA HB   c    1
ATOM        1370 O  OG1  . THR AAA  1    91          OG1  . THR   91    11.799    -7.026    29.182 1.000     15.781 .    91    THR AAA OG1  .    1
ATOM        1371 H  HG1  . THR AAA  1    91          HG1  . THR   91    12.733    -6.793    29.221 0.000     15.997 .    91    THR AAA HG1  c    1
ATOM        1372 C  CG2  . THR AAA  1    91          CG2  . THR   91    11.765    -4.982    27.900 1.000     19.657 .    91    THR AAA CG2  .    1
ATOM        1373 H  HG21 . THR AAA  1    91          HG21 . THR   91    11.655    -4.624    27.001 1.000     14.353 .    91    THR AAA HG21 c    1
ATOM        1374 H  HG22 . THR AAA  1    91          HG22 . THR   91    12.658    -4.772    28.226 1.000     14.353 .    91    THR AAA HG22 c    1
ATOM        1375 H  HG23 . THR AAA  1    91          HG23 . THR   91    11.102    -4.581    28.491 1.000     14.353 .    91    THR AAA HG23 c    1
ATOM        1376 C  C    . THR AAA  1    91          C    . THR   91    10.060    -8.350    27.098 1.000     13.674 .    91    THR AAA C    .    1
ATOM        1377 O  O    . THR AAA  1    91          O    . THR   91     9.683    -9.075    28.040 1.000     15.264 .    91    THR AAA O    .    1
ATOM        1379 N  N    . ASP AAA  1    92          N    . ASP   92    10.416    -8.808    25.911 1.000     15.117 .    92    ASP AAA N    .    1
ATOM        1380 H  H    . ASP AAA  1    92          H    . ASP   92    10.715    -8.279    25.232 1.000     14.353 .    92    ASP AAA H    c    1
ATOM        1381 C  CA   . ASP AAA  1    92          CA   . ASP   92    10.342   -10.253    25.605 1.000     12.824 .    92    ASP AAA CA   .    1
ATOM        1382 H  HA   . ASP AAA  1    92          HA   . ASP   92    10.729   -10.746    26.366 1.000     14.353 .    92    ASP AAA HA   c    1
ATOM        1383 C  CB   . ASP AAA  1    92          CB   . ASP   92     8.886   -10.705    25.429 1.000     12.611 .    92    ASP AAA CB   .    1
ATOM        1384 H  HB3  . ASP AAA  1    92          HB3  . ASP   92     8.628   -10.584    24.492 1.000     14.353 .    92    ASP AAA HB3  c    1
ATOM        1385 H  HB2  . ASP AAA  1    92          HB2  . ASP   92     8.305   -10.142    25.979 1.000     14.353 .    92    ASP AAA HB2  c    1
ATOM        1386 C  CG   . ASP AAA  1    92          CG   . ASP   92     8.634   -12.145    25.802 1.000     12.785 .    92    ASP AAA CG   .    1
ATOM        1387 O  OD1  . ASP AAA  1    92          OD1  . ASP   92     9.619   -12.914    25.813 1.000     13.133 .    92    ASP AAA OD1  .    1
ATOM        1388 O  OD2  . ASP AAA  1    92          OD2  . ASP   92     7.465   -12.500    26.072 1.000     14.118 .    92    ASP AAA OD2  .    1
ATOM        1389 C  C    . ASP AAA  1    92          C    . ASP   92    11.233   -10.488    24.376 1.000     13.248 .    92    ASP AAA C    .    1
ATOM        1390 O  O    . ASP AAA  1    92          O    . ASP   92    11.706    -9.528    23.719 1.000     13.240 .    92    ASP AAA O    .    1
ATOM        1392 N  N    . THR AAA  1    93          N    . THR   93    11.376   -11.743    24.033 1.000     11.592 .    93    THR AAA N    .    1
ATOM        1393 H  H    . THR AAA  1    93          H    . THR   93    11.039   -12.444    24.508 1.000     14.353 .    93    THR AAA H    c    1
ATOM        1394 C  CA   . THR AAA  1    93          CA   . THR   93    12.115   -12.157    22.835 1.000     12.937 .    93    THR AAA CA   .    1
ATOM        1395 H  HA   . THR AAA  1    93          HA   . THR   93    12.871   -11.544    22.696 1.000     14.353 .    93    THR AAA HA   c    1
ATOM        1396 C  CB   . THR AAA  1    93          CB   . THR   93    12.638   -13.560    23.076 1.000     13.181 .    93    THR AAA CB   .    1
ATOM        1397 H  HB   . THR AAA  1    93          HB   . THR   93    11.863   -14.161    23.187 1.000     14.353 .    93    THR AAA HB   c    1
ATOM        1398 O  OG1  . THR AAA  1    93          OG1  . THR   93    13.369   -13.515    24.317 1.000     15.827 .    93    THR AAA OG1  .    1
ATOM        1399 H  HG1  . THR AAA  1    93          HG1  . THR   93    13.567   -14.027    24.851 0.000     15.997 .    93    THR AAA HG1  c    1
ATOM        1400 C  CG2  . THR AAA  1    93          CG2  . THR   93    13.424   -14.012    21.874 1.000     14.855 .    93    THR AAA CG2  .    1
ATOM        1401 H  HG21 . THR AAA  1    93          HG21 . THR   93    12.912   -13.845    21.063 1.000     14.353 .    93    THR AAA HG21 c    1
ATOM        1402 H  HG22 . THR AAA  1    93          HG22 . THR   93    13.609   -14.965    21.948 1.000     14.353 .    93    THR AAA HG22 c    1
ATOM        1403 H  HG23 . THR AAA  1    93          HG23 . THR   93    14.265   -13.521    21.833 1.000     14.353 .    93    THR AAA HG23 c    1
ATOM        1404 C  C    . THR AAA  1    93          C    . THR   93    11.158   -12.069    21.662 1.000     12.864 .    93    THR AAA C    .    1
ATOM        1405 O  O    . THR AAA  1    93          O    . THR   93     9.998   -12.676    21.720 1.000     14.349 .    93    THR AAA O    .    1
ATOM        1407 N  N    . VAL AAA  1    94          N    . VAL   94    11.632   -11.464    20.604 1.000     14.226 .    94    VAL AAA N    .    1
ATOM        1408 H  H    . VAL AAA  1    94          H    . VAL   94    12.479   -11.132    20.562 1.000     14.353 .    94    VAL AAA H    c    1
ATOM        1409 C  CA   . VAL AAA  1    94          CA   . VAL   94    10.850   -11.251    19.364 1.000     12.295 .    94    VAL AAA CA   .    1
ATOM        1410 H  HA   . VAL AAA  1    94          HA   . VAL   94    10.042   -11.789    19.403 1.000     14.353 .    94    VAL AAA HA   c    1
ATOM        1411 C  CB   . VAL AAA  1    94          CB   . VAL   94    10.459    -9.768    19.241 1.000     13.996 .    94    VAL AAA CB   .    1
ATOM        1412 H  HB   . VAL AAA  1    94          HB   . VAL   94    11.292    -9.236    19.277 1.000     14.353 .    94    VAL AAA HB   c    1
ATOM        1413 C  CG1  . VAL AAA  1    94          CG1  . VAL   94     9.790    -9.491    17.921 1.000     11.362 .    94    VAL AAA CG1  .    1
ATOM        1414 H  HG11 . VAL AAA  1    94          HG11 . VAL   94    10.466    -9.392    17.227 1.000     14.353 .    94    VAL AAA HG11 c    1
ATOM        1415 H  HG12 . VAL AAA  1    94          HG12 . VAL   94     9.272    -8.670    17.983 1.000     14.353 .    94    VAL AAA HG12 c    1
ATOM        1416 H  HG13 . VAL AAA  1    94          HG13 . VAL   94     9.199   -10.229    17.694 1.000     14.353 .    94    VAL AAA HG13 c    1
ATOM        1417 C  CG2  . VAL AAA  1    94          CG2  . VAL   94     9.581    -9.337    20.406 1.000     12.674 .    94    VAL AAA CG2  .    1
ATOM        1418 H  HG21 . VAL AAA  1    94          HG21 . VAL   94     8.807    -9.923    20.463 1.000     14.353 .    94    VAL AAA HG21 c    1
ATOM        1419 H  HG22 . VAL AAA  1    94          HG22 . VAL   94     9.284    -8.421    20.268 1.000     14.353 .    94    VAL AAA HG22 c    1
ATOM        1420 H  HG23 . VAL AAA  1    94          HG23 . VAL   94    10.089    -9.391    21.234 1.000     14.353 .    94    VAL AAA HG23 c    1
ATOM        1421 C  C    . VAL AAA  1    94          C    . VAL   94    11.685   -11.696    18.182 1.000     11.516 .    94    VAL AAA C    .    1
ATOM        1422 O  O    . VAL AAA  1    94          O    . VAL   94    12.852   -11.295    18.074 1.000     12.044 .    94    VAL AAA O    .    1
ATOM        1424 N  N    . SER AAA  1    95          N    . SER   95    11.138   -12.548    17.344 1.000     12.100 .    95    SER AAA N    .    1
ATOM        1425 H  H    . SER AAA  1    95          H    . SER   95    10.300   -12.894    17.429 1.000     14.353 .    95    SER AAA H    c    1
ATOM        1426 C  CA   . SER AAA  1    95          CA   . SER   95    11.853   -13.041    16.152 1.000     11.166 .    95    SER AAA CA   .    1
ATOM        1427 H  HA   . SER AAA  1    95          HA   . SER   95    12.699   -12.534    16.059 1.000     14.353 .    95    SER AAA HA   c    1
ATOM        1428 C  CB   . SER AAA  1    95          CB   . SER   95    12.175   -14.537    16.256 1.000     14.053 .    95    SER AAA CB   .    1
ATOM        1429 H  HB3  . SER AAA  1    95          HB3  . SER   95    12.718   -14.797    15.477 1.000     14.353 .    95    SER AAA HB3  c    1
ATOM        1430 H  HB2  . SER AAA  1    95          HB2  . SER   95    11.333   -15.044    16.210 1.000     14.353 .    95    SER AAA HB2  c    1
ATOM        1431 O  OG   . SER AAA  1    95          OG   . SER   95    12.878   -14.913    17.459 1.000     13.882 .    95    SER AAA OG   .    1
ATOM        1432 H  HG   . SER AAA  1    95          HG   . SER   95    13.137   -15.417    17.483 0.000     15.997 .    95    SER AAA HG   c    1
ATOM        1433 C  C    . SER AAA  1    95          C    . SER   95    10.971   -12.755    14.946 1.000     12.342 .    95    SER AAA C    .    1
ATOM        1434 O  O    . SER AAA  1    95          O    . SER   95     9.747   -13.079    14.976 1.000     12.086 .    95    SER AAA O    .    1
ATOM        1436 N  N    . VAL AAA  1    96          N    . VAL   96    11.633   -12.297    13.898 1.000     12.698 .    96    VAL AAA N    .    1
ATOM        1437 H  H    . VAL AAA  1    96          H    . VAL   96    12.517   -12.082    13.943 1.000     14.353 .    96    VAL AAA H    c    1
ATOM        1438 C  CA   . VAL AAA  1    96          CA   . VAL   96    11.063   -12.071    12.548 1.000     10.473 .    96    VAL AAA CA   .    1
ATOM        1439 H  HA   . VAL AAA  1    96          HA   . VAL   96    10.145   -12.394    12.541 1.000     14.353 .    96    VAL AAA HA   c    1
ATOM        1440 C  CB   . VAL AAA  1    96          CB   . VAL   96    11.056   -10.565    12.210 1.000     11.772 .    96    VAL AAA CB   .    1
ATOM        1441 H  HB   . VAL AAA  1    96          HB   . VAL   96    11.991   -10.243    12.254 1.000     14.353 .    96    VAL AAA HB   c    1
ATOM        1442 C  CG1  . VAL AAA  1    96          CG1  . VAL   96    10.564   -10.380    10.788 1.000     15.069 .    96    VAL AAA CG1  .    1
ATOM        1443 H  HG11 . VAL AAA  1    96          HG11 . VAL   96    11.284   -10.579    10.164 1.000     14.353 .    96    VAL AAA HG11 c    1
ATOM        1444 H  HG12 . VAL AAA  1    96          HG12 . VAL   96    10.274    -9.460    10.662 1.000     14.353 .    96    VAL AAA HG12 c    1
ATOM        1445 H  HG13 . VAL AAA  1    96          HG13 . VAL   96     9.816   -10.980    10.621 1.000     14.353 .    96    VAL AAA HG13 c    1
ATOM        1446 C  CG2  . VAL AAA  1    96          CG2  . VAL   96    10.250    -9.800    13.236 1.000     11.567 .    96    VAL AAA CG2  .    1
ATOM        1447 H  HG21 . VAL AAA  1    96          HG21 . VAL   96     9.391   -10.239    13.367 1.000     14.353 .    96    VAL AAA HG21 c    1
ATOM        1448 H  HG22 . VAL AAA  1    96          HG22 . VAL   96    10.104    -8.890    12.924 1.000     14.353 .    96    VAL AAA HG22 c    1
ATOM        1449 H  HG23 . VAL AAA  1    96          HG23 . VAL   96    10.734    -9.778    14.080 1.000     14.353 .    96    VAL AAA HG23 c    1
ATOM        1450 C  C    . VAL AAA  1    96          C    . VAL   96    11.860   -12.853    11.524 1.000     10.599 .    96    VAL AAA C    .    1
ATOM        1451 O  O    . VAL AAA  1    96          O    . VAL   96    13.064   -12.531    11.286 1.000     14.730 .    96    VAL AAA O    .    1
ATOM        1453 N  N    . GLY AAA  1    97          N    . GLY   97    11.225   -13.816    10.897 1.000     11.493 .    97    GLY AAA N    .    1
ATOM        1454 H  H    . GLY AAA  1    97          H    . GLY   97    10.389   -14.105    11.117 1.000     14.353 .    97    GLY AAA H    c    1
ATOM        1455 C  CA   . GLY AAA  1    97          CA   . GLY   97    11.880   -14.491     9.772 1.000     10.973 .    97    GLY AAA CA   .    1
ATOM        1456 H  HA3  . GLY AAA  1    97          HA3  . GLY   97    12.020   -13.835     9.046 1.000     14.353 .    97    GLY AAA HA3  c    1
ATOM        1457 H  HA2  . GLY AAA  1    97          HA2  . GLY   97    11.285   -15.206     9.433 1.000     14.353 .    97    GLY AAA HA2  c    1
ATOM        1458 C  C    . GLY AAA  1    97          C    . GLY   97    13.239   -15.101    10.176 1.000     13.465 .    97    GLY AAA C    .    1
ATOM        1459 O  O    . GLY AAA  1    97          O    . GLY   97    14.167   -15.111     9.348 1.000     14.881 .    97    GLY AAA O    .    1
ATOM        1461 N  N    . GLY AAA  1    98          N    . GLY   98    13.357   -15.637    11.395 1.000     15.009 .    98    GLY AAA N    .    1
ATOM        1462 H  H    . GLY AAA  1    98          H    . GLY   98    12.662   -15.662    11.983 1.000     14.353 .    98    GLY AAA H    c    1
ATOM        1463 C  CA   . GLY AAA  1    98          CA   . GLY   98    14.597   -16.241    11.906 1.000     13.342 .    98    GLY AAA CA   .    1
ATOM        1464 H  HA3  . GLY AAA  1    98          HA3  . GLY   98    15.053   -16.702    11.159 1.000     14.353 .    98    GLY AAA HA3  c    1
ATOM        1465 H  HA2  . GLY AAA  1    98          HA2  . GLY   98    14.353   -16.934    12.571 1.000     14.353 .    98    GLY AAA HA2  c    1
ATOM        1466 C  C    . GLY AAA  1    98          C    . GLY   98    15.581   -15.262    12.557 1.000     15.215 .    98    GLY AAA C    .    1
ATOM        1467 O  O    . GLY AAA  1    98          O    . GLY   98    16.603   -15.734    13.078 1.000     16.286 .    98    GLY AAA O    .    1
ATOM        1469 N  N    . LEU AAA  1    99          N    . LEU   99    15.270   -13.968    12.615 1.000     13.560 .    99    LEU AAA N    .    1
ATOM        1470 H  H    . LEU AAA  1    99          H    . LEU   99    14.512   -13.618    12.256 1.000     14.353 .    99    LEU AAA H    c    1
ATOM        1471 C  CA   . LEU AAA  1    99          CA   . LEU   99    16.150   -12.977    13.290 1.000     12.110 .    99    LEU AAA CA   .    1
ATOM        1472 H  HA   . LEU AAA  1    99          HA   . LEU   99    17.056   -13.350    13.385 1.000     14.353 .    99    LEU AAA HA   c    1
ATOM        1473 C  CB   . LEU AAA  1    99          CB   . LEU   99    16.188   -11.691    12.476 1.000     14.348 .    99    LEU AAA CB   .    1
ATOM        1474 H  HB3  . LEU AAA  1    99          HB3  . LEU   99    15.271   -11.462    12.227 1.000     14.353 .    99    LEU AAA HB3  c    1
ATOM        1475 H  HB2  . LEU AAA  1    99          HB2  . LEU   99    16.677   -11.871    11.648 1.000     14.353 .    99    LEU AAA HB2  c    1
ATOM        1476 C  CG   . LEU AAA  1    99          CG   . LEU   99    16.818   -10.469    13.146 1.000     16.513 .    99    LEU AAA CG   .    1
ATOM        1477 H  HG   . LEU AAA  1    99          HG   . LEU   99    16.369   -10.307    14.012 1.000     14.353 .    99    LEU AAA HG   c    1
ATOM        1478 C  CD1  . LEU AAA  1    99          CD1  . LEU   99    18.332   -10.646    13.390 1.000     16.500 .    99    LEU AAA CD1  .    1
ATOM        1479 H  HD11 . LEU AAA  1    99          HD11 . LEU   99    18.480   -11.410    13.975 1.000     14.353 .    99    LEU AAA HD11 c    1
ATOM        1480 H  HD12 . LEU AAA  1    99          HD12 . LEU   99    18.689    -9.844    13.809 1.000     14.353 .    99    LEU AAA HD12 c    1
ATOM        1481 H  HD13 . LEU AAA  1    99          HD13 . LEU   99    18.783   -10.796    12.541 1.000     14.353 .    99    LEU AAA HD13 c    1
ATOM        1482 C  CD2  . LEU AAA  1    99          CD2  . LEU   99    16.584    -9.274    12.241 1.000     14.201 .    99    LEU AAA CD2  .    1
ATOM        1483 H  HD21 . LEU AAA  1    99          HD21 . LEU   99    17.043    -9.412    11.394 1.000     14.353 .    99    LEU AAA HD21 c    1
ATOM        1484 H  HD22 . LEU AAA  1    99          HD22 . LEU   99    16.927    -8.470    12.669 1.000     14.353 .    99    LEU AAA HD22 c    1
ATOM        1485 H  HD23 . LEU AAA  1    99          HD23 . LEU   99    15.630    -9.170    12.078 1.000     14.353 .    99    LEU AAA HD23 c    1
ATOM        1486 C  C    . LEU AAA  1    99          C    . LEU   99    15.545   -12.740    14.662 1.000     13.765 .    99    LEU AAA C    .    1
ATOM        1487 O  O    . LEU AAA  1    99          O    . LEU   99    14.428   -12.321    14.712 1.000     13.535 .    99    LEU AAA O    .    1
ATOM        1489 N  N    . THR AAA  1   100          N    . THR  100    16.303   -12.898    15.716 1.000     13.582 .   100    THR AAA N    .    1
ATOM        1490 H  H    . THR AAA  1   100          H    . THR  100    17.196   -13.068    15.662 1.000     14.353 .   100    THR AAA H    c    1
ATOM        1491 C  CA   . THR AAA  1   100          CA   . THR  100    15.828   -12.824    17.122 1.000     12.208 .   100    THR AAA CA   .    1
ATOM        1492 H  HA   . THR AAA  1   100          HA   . THR  100    14.850   -12.722    17.119 1.000     14.353 .   100    THR AAA HA   c    1
ATOM        1493 C  CB   . THR AAA  1   100          CB   . THR  100    16.192   -14.104    17.880 1.000     14.456 .   100    THR AAA CB   .    1
ATOM        1494 H  HB   . THR AAA  1   100          HB   . THR  100    17.172   -14.218    17.846 1.000     14.353 .   100    THR AAA HB   c    1
ATOM        1495 O  OG1  . THR AAA  1   100          OG1  . THR  100    15.574   -15.172    17.149 1.000     15.501 .   100    THR AAA OG1  .    1
ATOM        1496 H  HG1  . THR AAA  1   100          HG1  . THR  100    15.477   -15.998    17.497 0.000     15.997 .   100    THR AAA HG1  c    1
ATOM        1497 C  CG2  . THR AAA  1   100          CG2  . THR  100    15.762   -13.991    19.320 1.000     14.885 .   100    THR AAA CG2  .    1
ATOM        1498 H  HG21 . THR AAA  1   100          HG21 . THR  100    16.442   -13.512    19.828 1.000     14.353 .   100    THR AAA HG21 c    1
ATOM        1499 H  HG22 . THR AAA  1   100          HG22 . THR  100    15.647   -14.882    19.696 1.000     14.353 .   100    THR AAA HG22 c    1
ATOM        1500 H  HG23 . THR AAA  1   100          HG23 . THR  100    14.918   -13.507    19.373 1.000     14.353 .   100    THR AAA HG23 c    1
ATOM        1501 C  C    . THR AAA  1   100          C    . THR  100    16.454   -11.632    17.818 1.000     13.659 .   100    THR AAA C    .    1
ATOM        1502 O  O    . THR AAA  1   100          O    . THR  100    17.672   -11.432    17.733 1.000     15.823 .   100    THR AAA O    .    1
ATOM        1504 N  N    . VAL AAA  1   101          N    . VAL  101    15.620   -10.865    18.482 1.000     13.398 .   101    VAL AAA N    .    1
ATOM        1505 H  H    . VAL AAA  1   101          H    . VAL  101    14.716   -10.948    18.413 1.000     14.353 .   101    VAL AAA H    c    1
ATOM        1506 C  CA   . VAL AAA  1   101          CA   . VAL  101    16.032    -9.791    19.399 1.000     12.606 .   101    VAL AAA CA   .    1
ATOM        1507 H  HA   . VAL AAA  1   101          HA   . VAL  101    17.004    -9.730    19.397 1.000     14.353 .   101    VAL AAA HA   c    1
ATOM        1508 C  CB   . VAL AAA  1   101          CB   . VAL  101    15.455    -8.442    18.996 1.000     14.246 .   101    VAL AAA CB   .    1
ATOM        1509 H  HB   . VAL AAA  1   101          HB   . VAL  101    14.490    -8.568    18.821 1.000     14.353 .   101    VAL AAA HB   c    1
ATOM        1510 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    15.603    -7.437    20.127 1.000     19.085 .   101    VAL AAA CG1  .    1
ATOM        1511 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    15.034    -7.695    20.874 1.000     14.353 .   101    VAL AAA HG11 c    1
ATOM        1512 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    15.338    -6.555    19.812 1.000     14.353 .   101    VAL AAA HG12 c    1
ATOM        1513 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    16.532    -7.410    20.420 1.000     14.353 .   101    VAL AAA HG13 c    1
ATOM        1514 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    16.112    -7.967    17.704 1.000     16.036 .   101    VAL AAA CG2  .    1
ATOM        1515 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    17.073    -7.892    17.837 1.000     14.353 .   101    VAL AAA HG21 c    1
ATOM        1516 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    15.750    -7.099    17.456 1.000     14.353 .   101    VAL AAA HG22 c    1
ATOM        1517 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    15.932    -8.607    16.994 1.000     14.353 .   101    VAL AAA HG23 c    1
ATOM        1518 C  C    . VAL AAA  1   101          C    . VAL  101    15.567   -10.141    20.792 1.000     14.699 .   101    VAL AAA C    .    1
ATOM        1519 O  O    . VAL AAA  1   101          O    . VAL  101    14.384   -10.459    20.962 1.000     16.169 .   101    VAL AAA O    .    1
ATOM        1521 N  N    . THR AAA  1   102          N    . THR  102    16.484   -10.144    21.728 1.000     14.440 .   102    THR AAA N    .    1
ATOM        1522 H  H    . THR AAA  1   102          H    . THR  102    17.378   -10.040    21.583 1.000     14.353 .   102    THR AAA H    c    1
ATOM        1523 C  CA   . THR AAA  1   102          CA   . THR  102    16.130   -10.327    23.160 1.000     13.821 .   102    THR AAA CA   .    1
ATOM        1524 H  HA   . THR AAA  1   102          HA   . THR  102    15.280   -10.823    23.189 1.000     14.353 .   102    THR AAA HA   c    1
ATOM        1525 C  CB   . THR AAA  1   102          CB   . THR  102    17.166   -11.156    23.927 1.000     14.959 .   102    THR AAA CB   .    1
ATOM        1526 H  HB   . THR AAA  1   102          HB   . THR  102    16.912   -11.146    24.881 1.000     14.353 .   102    THR AAA HB   c    1
ATOM        1527 O  OG1  . THR AAA  1   102          OG1  . THR  102    18.460   -10.564    23.799 1.000     19.006 .   102    THR AAA OG1  .    1
ATOM        1528 H  HG1  . THR AAA  1   102          HG1  . THR  102    19.088   -11.129    24.261 0.000     15.997 .   102    THR AAA HG1  c    1
ATOM        1529 C  CG2  . THR AAA  1   102          CG2  . THR  102    17.154   -12.584    23.450 1.000     18.459 .   102    THR AAA CG2  .    1
ATOM        1530 H  HG21 . THR AAA  1   102          HG21 . THR  102    16.266   -12.963    23.577 1.000     14.353 .   102    THR AAA HG21 c    1
ATOM        1531 H  HG22 . THR AAA  1   102          HG22 . THR  102    17.803   -13.102    23.958 1.000     14.353 .   102    THR AAA HG22 c    1
ATOM        1532 H  HG23 . THR AAA  1   102          HG23 . THR  102    17.386   -12.613    22.504 1.000     14.353 .   102    THR AAA HG23 c    1
ATOM        1533 C  C    . THR AAA  1   102          C    . THR  102    15.867    -8.938    23.719 1.000     13.390 .   102    THR AAA C    .    1
ATOM        1534 O  O    . THR AAA  1   102          O    . THR  102    16.512    -7.960    23.264 1.000     15.699 .   102    THR AAA O    .    1
ATOM        1536 N  N    . GLY AAA  1   103          N    . GLY  103    15.049    -8.896    24.767 1.000     14.063 .   103    GLY AAA N    .    1
ATOM        1537 H  H    . GLY AAA  1   103          H    . GLY  103    14.628    -9.638    25.086 1.000     14.353 .   103    GLY AAA H    c    1
ATOM        1538 C  CA   . GLY AAA  1   103          CA   . GLY  103    14.745    -7.669    25.503 1.000     16.833 .   103    GLY AAA CA   .    1
ATOM        1539 H  HA3  . GLY AAA  1   103          HA3  . GLY  103    15.592    -7.276    25.834 1.000     14.353 .   103    GLY AAA HA3  c    1
ATOM        1540 H  HA2  . GLY AAA  1   103          HA2  . GLY  103    14.186    -7.895    26.288 1.000     14.353 .   103    GLY AAA HA2  c    1
ATOM        1541 C  C    . GLY AAA  1   103          C    . GLY  103    14.016    -6.643    24.644 1.000     12.251 .   103    GLY AAA C    .    1
ATOM        1542 O  O    . GLY AAA  1   103          O    . GLY  103    14.135    -5.436    24.966 1.000     15.317 .   103    GLY AAA O    .    1
ATOM        1544 N  N    . GLN AAA  1   104          N    . GLN  104    13.324    -7.023    23.554 1.000     12.181 .   104    GLN AAA N    .    1
ATOM        1545 H  H    . GLN AAA  1   104          H    . GLN  104    13.312    -7.880    23.247 1.000     14.353 .   104    GLN AAA H    c    1
ATOM        1546 C  CA   . GLN AAA  1   104          CA   . GLN  104    12.505    -6.086    22.763 1.000     11.570 .   104    GLN AAA CA   .    1
ATOM        1547 H  HA   . GLN AAA  1   104          HA   . GLN  104    13.082    -5.329    22.509 1.000     14.353 .   104    GLN AAA HA   c    1
ATOM        1548 C  CB   . GLN AAA  1   104          CB   . GLN  104    11.997    -6.744    21.485 1.000     14.587 .   104    GLN AAA CB   .    1
ATOM        1549 H  HB3  . GLN AAA  1   104          HB3  . GLN  104    11.561    -7.590    21.720 1.000     14.353 .   104    GLN AAA HB3  c    1
ATOM        1550 H  HB2  . GLN AAA  1   104          HB2  . GLN  104    12.763    -6.949    20.910 1.000     14.353 .   104    GLN AAA HB2  c    1
ATOM        1551 C  CG   . GLN AAA  1   104          CG   . GLN  104    11.015    -5.873    20.726 1.000     13.254 .   104    GLN AAA CG   .    1
ATOM        1552 H  HG3  . GLN AAA  1   104          HG3  . GLN  104    10.295    -5.588    21.323 1.000     14.353 .   104    GLN AAA HG3  c    1
ATOM        1553 H  HG2  . GLN AAA  1   104          HG2  . GLN  104    10.615    -6.395    19.997 1.000     14.353 .   104    GLN AAA HG2  c    1
ATOM        1554 C  CD   . GLN AAA  1   104          CD   . GLN  104    11.710    -4.645    20.141 1.000     12.830 .   104    GLN AAA CD   .    1
ATOM        1555 O  OE1  . GLN AAA  1   104          OE1  . GLN  104    12.866    -4.737    19.670 1.000     16.413 .   104    GLN AAA OE1  .    1
ATOM        1556 N  NE2  . GLN AAA  1   104          NE2  . GLN  104    11.016    -3.501    20.162 1.000     12.005 .   104    GLN AAA NE2  .    1
ATOM        1557 H  HE21 . GLN AAA  1   104          HE21 . GLN  104    11.293    -2.844    19.873 0.000     15.997 .   104    GLN AAA HE21 c    1
ATOM        1558 H  HE22 . GLN AAA  1   104          HE22 . GLN  104    10.269    -3.664    20.663 0.000     15.997 .   104    GLN AAA HE22 c    1
ATOM        1559 C  C    . GLN AAA  1   104          C    . GLN  104    11.345    -5.537    23.604 1.000     12.328 .   104    GLN AAA C    .    1
ATOM        1560 O  O    . GLN AAA  1   104          O    . GLN  104    10.617    -6.365    24.243 1.000     15.066 .   104    GLN AAA O    .    1
ATOM        1562 N  N    . ALA AAA  1   105          N    . ALA  105    11.104    -4.231    23.539 1.000     12.785 .   105    ALA AAA N    .    1
ATOM        1563 H  H    . ALA AAA  1   105          H    . ALA  105    11.651    -3.617    23.146 1.000     14.353 .   105    ALA AAA H    c    1
ATOM        1564 C  CA   . ALA AAA  1   105          CA   . ALA  105     9.883    -3.646    24.118 1.000     13.107 .   105    ALA AAA CA   .    1
ATOM        1565 H  HA   . ALA AAA  1   105          HA   . ALA  105     9.783    -4.001    25.031 1.000     14.353 .   105    ALA AAA HA   c    1
ATOM        1566 C  CB   . ALA AAA  1   105          CB   . ALA  105     9.937    -2.144    24.206 1.000     12.884 .   105    ALA AAA CB   .    1
ATOM        1567 H  HB3  . ALA AAA  1   105          HB3  . ALA  105     9.899    -1.764    23.312 1.000     14.353 .   105    ALA AAA HB3  c    1
ATOM        1568 H  HB2  . ALA AAA  1   105          HB2  . ALA  105    10.766    -1.873    24.636 1.000     14.353 .   105    ALA AAA HB2  c    1
ATOM        1569 H  HB1  . ALA AAA  1   105          HB1  . ALA  105     9.183    -1.821    24.727 1.000     14.353 .   105    ALA AAA HB1  c    1
ATOM        1570 C  C    . ALA AAA  1   105          C    . ALA  105     8.688    -4.111    23.293 1.000     12.676 .   105    ALA AAA C    .    1
ATOM        1571 O  O    . ALA AAA  1   105          O    . ALA  105     8.655    -3.827    22.071 1.000     13.895 .   105    ALA AAA O    .    1
ATOM        1573 N  N    . VAL AAA  1   106          N    . VAL  106     7.785    -4.827    23.959 1.000     13.466 .   106    VAL AAA N    .    1
ATOM        1574 H  H    . VAL AAA  1   106          H    . VAL  106     7.903    -5.087    24.824 1.000     14.353 .   106    VAL AAA H    c    1
ATOM        1575 C  CA   . VAL AAA  1   106          CA   . VAL  106     6.488    -5.287    23.379 1.000     12.126 .   106    VAL AAA CA   .    1
ATOM        1576 H  HA   . VAL AAA  1   106          HA   . VAL  106     6.474    -5.064    22.432 1.000     14.353 .   106    VAL AAA HA   c    1
ATOM        1577 C  CB   . VAL AAA  1   106          CB   . VAL  106     6.352    -6.802    23.526 1.000     13.038 .   106    VAL AAA CB   .    1
ATOM        1578 H  HB   . VAL AAA  1   106          HB   . VAL  106     6.405    -7.039    24.484 1.000     14.353 .   106    VAL AAA HB   c    1
ATOM        1579 C  CG1  . VAL AAA  1   106          CG1  . VAL  106     4.979    -7.207    22.973 1.000     12.982 .   106    VAL AAA CG1  .    1
ATOM        1580 H  HG11 . VAL AAA  1   106          HG11 . VAL  106     4.301    -7.079    23.660 1.000     14.353 .   106    VAL AAA HG11 c    1
ATOM        1581 H  HG12 . VAL AAA  1   106          HG12 . VAL  106     4.999    -8.143    22.710 1.000     14.353 .   106    VAL AAA HG12 c    1
ATOM        1582 H  HG13 . VAL AAA  1   106          HG13 . VAL  106     4.763    -6.658    22.199 1.000     14.353 .   106    VAL AAA HG13 c    1
ATOM        1583 C  CG2  . VAL AAA  1   106          CG2  . VAL  106     7.514    -7.477    22.762 1.000     13.602 .   106    VAL AAA CG2  .    1
ATOM        1584 H  HG21 . VAL AAA  1   106          HG21 . VAL  106     7.555    -7.126    21.856 1.000     14.353 .   106    VAL AAA HG21 c    1
ATOM        1585 H  HG22 . VAL AAA  1   106          HG22 . VAL  106     7.367    -8.439    22.731 1.000     14.353 .   106    VAL AAA HG22 c    1
ATOM        1586 H  HG23 . VAL AAA  1   106          HG23 . VAL  106     8.354    -7.294    23.218 1.000     14.353 .   106    VAL AAA HG23 c    1
ATOM        1587 C  C    . VAL AAA  1   106          C    . VAL  106     5.379    -4.499    24.089 1.000     12.194 .   106    VAL AAA C    .    1
ATOM        1588 O  O    . VAL AAA  1   106          O    . VAL  106     5.118    -4.723    25.279 1.000     13.383 .   106    VAL AAA O    .    1
ATOM        1590 N  N    . GLU AAA  1   107          N    . GLU  107     4.751    -3.610    23.361 1.000     13.041 .   107    GLU AAA N    .    1
ATOM        1591 H  H    . GLU AAA  1   107          H    . GLU  107     4.867    -3.519    22.462 1.000     14.353 .   107    GLU AAA H    c    1
ATOM        1592 C  CA   . GLU AAA  1   107          CA   . GLU  107     3.780    -2.672    23.962 1.000     12.320 .   107    GLU AAA CA   .    1
ATOM        1593 H  HA   . GLU AAA  1   107          HA   . GLU  107     4.044    -2.508    24.897 1.000     14.353 .   107    GLU AAA HA   c    1
ATOM        1594 C  CB   . GLU AAA  1   107          CB   . GLU  107     3.795    -1.351    23.222 1.000     12.290 .   107    GLU AAA CB   .    1
ATOM        1595 H  HB3  . GLU AAA  1   107          HB3  . GLU  107     3.147    -0.749    23.627 1.000     14.353 .   107    GLU AAA HB3  c    1
ATOM        1596 H  HB2  . GLU AAA  1   107          HB2  . GLU  107     3.538    -1.501    22.289 1.000     14.353 .   107    GLU AAA HB2  c    1
ATOM        1597 C  CG   . GLU AAA  1   107          CG   . GLU  107     5.191    -0.710    23.276 1.000     14.120 .   107    GLU AAA CG   .    1
ATOM        1598 H  HG3  . GLU AAA  1   107          HG3  . GLU  107     5.862    -1.381    23.027 1.000     14.353 .   107    GLU AAA HG3  c    1
ATOM        1599 H  HG2  . GLU AAA  1   107          HG2  . GLU  107     5.379    -0.432    24.198 1.000     14.353 .   107    GLU AAA HG2  c    1
ATOM        1600 C  CD   . GLU AAA  1   107          CD   . GLU  107     5.356     0.482    22.377 1.000     13.198 .   107    GLU AAA CD   .    1
ATOM        1601 O  OE1  . GLU AAA  1   107          OE1  . GLU  107     6.470     0.697    21.824 1.000     14.842 .   107    GLU AAA OE1  .    1
ATOM        1602 O  OE2  . GLU AAA  1   107          OE2  . GLU  107     4.360     1.253    22.290 1.000     13.639 .   107    GLU AAA OE2  .    1
ATOM        1603 C  C    . GLU AAA  1   107          C    . GLU  107     2.408    -3.366    23.953 1.000     13.028 .   107    GLU AAA C    .    1
ATOM        1604 O  O    . GLU AAA  1   107          O    . GLU  107     1.859    -3.638    22.879 1.000     14.708 .   107    GLU AAA O    .    1
ATOM        1606 N  N    . SER AAA  1   108          N    . SER  108     1.877    -3.637    25.132 1.000     12.764 .   108    SER AAA N    .    1
ATOM        1607 H  H    . SER AAA  1   108          H    . SER  108     2.222    -3.334    25.919 1.000     14.353 .   108    SER AAA H    c    1
ATOM        1608 C  CA   . SER AAA  1   108          CA   . SER  108     0.659    -4.451    25.327 1.000     13.932 .   108    SER AAA CA   .    1
ATOM        1609 H  HA   . SER AAA  1   108          HA   . SER  108     0.566    -5.066    24.550 1.000     14.353 .   108    SER AAA HA   c    1
ATOM        1610 C  CB   . SER AAA  1   108          CB   . SER  108     0.748    -5.292    26.609 1.000     13.548 .   108    SER AAA CB   .    1
ATOM        1611 H  HB3  . SER AAA  1   108          HB3  . SER  108     1.041    -4.728    27.360 1.000     14.353 .   108    SER AAA HB3  c    1
ATOM        1612 H  HB2  . SER AAA  1   108          HB2  . SER  108     1.400    -6.018    26.488 1.000     14.353 .   108    SER AAA HB2  c    1
ATOM        1613 O  OG   . SER AAA  1   108          OG   . SER  108    -0.511    -5.822    26.877 1.000     18.564 .   108    SER AAA OG   .    1
ATOM        1614 H  HG   . SER AAA  1   108          HG   . SER  108    -0.644    -6.088    27.848 0.000     15.997 .   108    SER AAA HG   c    1
ATOM        1615 C  C    . SER AAA  1   108          C    . SER  108    -0.548    -3.506    25.347 1.000     12.338 .   108    SER AAA C    .    1
ATOM        1616 O  O    . SER AAA  1   108          O    . SER  108    -0.585    -2.572    26.189 1.000     14.362 .   108    SER AAA O    .    1
ATOM        1618 N  N    . ALA AAA  1   109          N    . ALA  109    -1.430    -3.612    24.375 1.000     11.782 .   109    ALA AAA N    .    1
ATOM        1619 H  H    . ALA AAA  1   109          H    . ALA  109    -1.393    -4.223    23.700 1.000     14.353 .   109    ALA AAA H    c    1
ATOM        1620 C  CA   . ALA AAA  1   109          CA   . ALA  109    -2.610    -2.707    24.299 1.000     12.899 .   109    ALA AAA CA   .    1
ATOM        1621 H  HA   . ALA AAA  1   109          HA   . ALA  109    -2.297    -1.781    24.406 1.000     14.353 .   109    ALA AAA HA   c    1
ATOM        1622 C  CB   . ALA AAA  1   109          CB   . ALA  109    -3.248    -2.837    22.967 1.000     14.559 .   109    ALA AAA CB   .    1
ATOM        1623 H  HB3  . ALA AAA  1   109          HB3  . ALA  109    -3.526    -3.758    22.827 1.000     14.353 .   109    ALA AAA HB3  c    1
ATOM        1624 H  HB2  . ALA AAA  1   109          HB2  . ALA  109    -2.613    -2.583    22.275 1.000     14.353 .   109    ALA AAA HB2  c    1
ATOM        1625 H  HB1  . ALA AAA  1   109          HB1  . ALA  109    -4.025    -2.255    22.920 1.000     14.353 .   109    ALA AAA HB1  c    1
ATOM        1626 C  C    . ALA AAA  1   109          C    . ALA  109    -3.578    -3.020    25.446 1.000     14.639 .   109    ALA AAA C    .    1
ATOM        1627 O  O    . ALA AAA  1   109          O    . ALA  109    -3.946    -4.179    25.605 1.000     15.104 .   109    ALA AAA O    .    1
ATOM        1629 N  N    . LYS AAA  1   110          N    . LYS  110    -3.929    -2.020    26.255 1.000     16.159 .   110    LYS AAA N    .    1
ATOM        1630 H  H    . LYS AAA  1   110          H    . LYS  110    -3.462    -1.240    26.309 1.000     14.353 .   110    LYS AAA H    c    1
ATOM        1631 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.105    -2.085    27.156 1.000     16.717 .   110    LYS AAA CA   .    1
ATOM        1632 H  HA   . LYS AAA  1   110          HA   . LYS  110    -5.274    -3.024    27.400 1.000     14.353 .   110    LYS AAA HA   c    1
ATOM        1633 C  CB   . LYS AAA  1   110          CB   . LYS  110    -4.906    -1.252    28.434 1.000     18.958 .   110    LYS AAA CB   .    1
ATOM        1634 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.769    -1.192    28.896 1.000     14.353 .   110    LYS AAA HB3  c    1
ATOM        1635 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -4.652    -0.343    28.169 1.000     14.353 .   110    LYS AAA HB2  c    1
ATOM        1636 C  CG   . LYS AAA  1   110          CG   . LYS  110    -3.865    -1.767    29.431 1.000     23.942 .   110    LYS AAA CG   .    1
ATOM        1637 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -2.982    -1.720    29.007 1.000     14.353 .   110    LYS AAA HG3  c    1
ATOM        1638 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -4.053    -2.713    29.612 1.000     14.353 .   110    LYS AAA HG2  c    1
ATOM        1639 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.808    -1.032    30.740 1.000     25.076 .   110    LYS AAA CD   .    1
ATOM        1640 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -4.387    -0.717    30.587 0.000     15.997 .   110    LYS AAA HD3  c    1
ATOM        1641 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.453    -0.130    30.585 1.000     14.353 .   110    LYS AAA HD2  c    1
ATOM        1644 C  C    . LYS AAA  1   110          C    . LYS  110    -6.307    -1.537    26.388 1.000     15.553 .   110    LYS AAA C    .    1
ATOM        1645 O  O    . LYS AAA  1   110          O    . LYS  110    -7.423    -2.021    26.645 1.000     16.645 .   110    LYS AAA O    .    1
ATOM        1647 N  N    . LYS AAA  1   111          N    . LYS  111    -6.088    -0.582    25.483 1.000     17.175 .   111    LYS AAA N    .    1
ATOM        1648 H  H    . LYS AAA  1   111          H    . LYS  111    -5.256    -0.262    25.297 1.000     14.353 .   111    LYS AAA H    c    1
ATOM        1649 C  CA   . LYS AAA  1   111          CA   . LYS  111    -7.162     0.076    24.701 1.000     18.004 .   111    LYS AAA CA   .    1
ATOM        1650 H  HA   . LYS AAA  1   111          HA   . LYS  111    -7.983    -0.460    24.769 1.000     14.353 .   111    LYS AAA HA   c    1
ATOM        1651 C  CB   . LYS AAA  1   111          CB   . LYS  111    -7.426     1.488    25.242 1.000     20.516 .   111    LYS AAA CB   .    1
ATOM        1652 H  HB3  . LYS AAA  1   111          HB3  . LYS  111    -7.973     1.979    24.594 1.000     14.353 .   111    LYS AAA HB3  c    1
ATOM        1653 H  HB2  . LYS AAA  1   111          HB2  . LYS  111    -6.570     1.956    25.334 1.000     14.353 .   111    LYS AAA HB2  c    1
ATOM        1654 C  CG   . LYS AAA  1   111          CG   . LYS  111    -8.138     1.488    26.590 1.000     26.532 .   111    LYS AAA CG   .    1
ATOM        1655 H  HG3  . LYS AAA  1   111          HG3  . LYS  111    -7.516     1.151    27.270 1.000     14.353 .   111    LYS AAA HG3  c    1
ATOM        1656 H  HG2  . LYS AAA  1   111          HG2  . LYS  111    -8.891     0.861    26.543 1.000     14.353 .   111    LYS AAA HG2  c    1
ATOM        1657 C  CD   . LYS AAA  1   111          CD   . LYS  111    -8.657     2.831    27.033 1.000     37.358 .   111    LYS AAA CD   .    1
ATOM        1658 H  HD3  . LYS AAA  1   111          HD3  . LYS  111    -9.308     2.700    27.755 1.000     14.353 .   111    LYS AAA HD3  c    1
ATOM        1659 H  HD2  . LYS AAA  1   111          HD2  . LYS  111    -9.121     3.258    26.281 1.000     14.353 .   111    LYS AAA HD2  c    1
ATOM        1660 C  CE   . LYS AAA  1   111          CE   . LYS  111    -7.569     3.754    27.519 1.000     32.111 .   111    LYS AAA CE   .    1
ATOM        1661 H  HE3  . LYS AAA  1   111          HE3  . LYS  111    -6.987     3.998    26.775 1.000     14.353 .   111    LYS AAA HE3  c    1
ATOM        1662 H  HE2  . LYS AAA  1   111          HE2  . LYS  111    -7.029     3.299    28.193 1.000     14.353 .   111    LYS AAA HE2  c    1
ATOM        1663 N  NZ   . LYS AAA  1   111          NZ   . LYS  111    -8.141     4.985    28.109 1.000     31.372 .   111    LYS AAA NZ   .    1
ATOM        1664 H  HZ1  . LYS AAA  1   111          HZ1  . LYS  111    -8.594     5.449    27.475 1.000     14.353 .   111    LYS AAA HZ1  c    1
ATOM        1665 H  HZ2  . LYS AAA  1   111          HZ2  . LYS  111    -7.476     5.506    28.440 1.000     14.353 .   111    LYS AAA HZ2  c    1
ATOM        1666 H  HZ3  . LYS AAA  1   111          HZ3  . LYS  111    -8.711     4.769    28.781 1.000     14.353 .   111    LYS AAA HZ3  c    1
ATOM        1667 C  C    . LYS AAA  1   111          C    . LYS  111    -6.741     0.181    23.226 1.000     14.926 .   111    LYS AAA C    .    1
ATOM        1668 O  O    . LYS AAA  1   111          O    . LYS  111    -5.557     0.555    22.925 1.000     15.344 .   111    LYS AAA O    .    1
ATOM        1670 N  N    . VAL AAA  1   112          N    . VAL  112    -7.718     0.003    22.340 1.000     12.498 .   112    VAL AAA N    .    1
ATOM        1671 H  H    . VAL AAA  1   112          H    . VAL  112    -8.555    -0.270    22.574 1.000     14.353 .   112    VAL AAA H    c    1
ATOM        1672 C  CA   . VAL AAA  1   112          CA   . VAL  112    -7.547     0.224    20.880 1.000     13.243 .   112    VAL AAA CA   .    1
ATOM        1673 H  HA   . VAL AAA  1   112          HA   . VAL  112    -6.795     0.832    20.767 1.000     13.813 .   112    VAL AAA HA   c    1
ATOM        1674 C  CB   . VAL AAA  1   112          CB   . VAL  112    -7.224    -1.052    20.081 1.000     13.964 .   112    VAL AAA CB   .    1
ATOM        1675 H  HB   . VAL AAA  1   112          HB   . VAL  112    -7.058    -0.757    19.152 1.000      1.518 .   112    VAL AAA HB   c    1
ATOM        1676 C  CG1  . VAL AAA  1   112          CG1  . VAL  112    -5.950    -1.789    20.536 1.000     16.335 .   112    VAL AAA CG1  .    1
ATOM        1677 H  HG11 . VAL AAA  1   112          HG11 . VAL  112    -5.263    -1.139    20.763 1.000     14.353 .   112    VAL AAA HG11 c    1
ATOM        1678 H  HG12 . VAL AAA  1   112          HG12 . VAL  112    -5.631    -2.361    19.817 1.000     14.353 .   112    VAL AAA HG12 c    1
ATOM        1679 H  HG13 . VAL AAA  1   112          HG13 . VAL  112    -6.151    -2.334    21.317 1.000     14.353 .   112    VAL AAA HG13 c    1
ATOM        1680 C  CG2  . VAL AAA  1   112          CG2  . VAL  112    -8.418    -2.011    20.023 1.000     15.149 .   112    VAL AAA CG2  .    1
ATOM        1681 H  HG21 . VAL AAA  1   112          HG21 . VAL  112    -8.735    -2.188    20.926 1.000     14.353 .   112    VAL AAA HG21 c    1
ATOM        1682 H  HG22 . VAL AAA  1   112          HG22 . VAL  112    -8.143    -2.847    19.608 1.000     14.353 .   112    VAL AAA HG22 c    1
ATOM        1683 H  HG23 . VAL AAA  1   112          HG23 . VAL  112    -9.134    -1.612    19.500 1.000     14.353 .   112    VAL AAA HG23 c    1
ATOM        1684 C  C    . VAL AAA  1   112          C    . VAL  112    -8.790     0.941    20.344 1.000     15.262 .   112    VAL AAA C    .    1
ATOM        1685 O  O    . VAL AAA  1   112          O    . VAL  112    -9.925     0.705    20.863 1.000     16.388 .   112    VAL AAA O    .    1
ATOM        1687 N  N    . SER AAA  1   113          N    . SER  113    -8.627     1.712    19.279 1.000     14.865 .   113    SER AAA N    .    1
ATOM        1688 H  H    . SER AAA  1   113          H    . SER  113    -7.843     1.845    18.835 1.000     13.813 .   113    SER AAA H    c    1
ATOM        1689 C  CA   . SER AAA  1   113          CA   . SER  113    -9.771     2.451    18.712 1.000     15.037 .   113    SER AAA CA   .    1
ATOM        1690 H  HA   . SER AAA  1   113          HA   . SER  113   -10.383     2.679    19.463 1.000     14.353 .   113    SER AAA HA   c    1
ATOM        1691 C  CB   . SER AAA  1   113          CB   . SER  113    -9.442     3.708    18.006 1.000     18.377 .   113    SER AAA CB   .    1
ATOM        1692 H  HB3  . SER AAA  1   113          HB3  . SER  113    -8.955     4.305    18.619 1.000     14.353 .   113    SER AAA HB3  c    1
ATOM        1693 H  HB2  . SER AAA  1   113          HB2  . SER  113   -10.273     4.161    17.739 1.000     14.353 .   113    SER AAA HB2  c    1
ATOM        1694 O  OG   . SER AAA  1   113          OG   . SER  113    -8.662     3.474    16.878 1.000     15.607 .   113    SER AAA OG   .    1
ATOM        1695 H  HG   . SER AAA  1   113          HG   . SER  113    -8.216     3.981    16.654 0.000     15.997 .   113    SER AAA HG   c    1
ATOM        1696 C  C    . SER AAA  1   113          C    . SER  113   -10.513     1.480    17.792 1.000     16.254 .   113    SER AAA C    .    1
ATOM        1697 O  O    . SER AAA  1   113          O    . SER  113    -9.996     0.410    17.432 1.000     16.424 .   113    SER AAA O    .    1
ATOM        1699 N  N    . SER AAA  1   114          N    . SER  114   -11.677     1.917    17.372 1.000     17.452 .   114    SER AAA N    .    1
ATOM        1700 H  H    . SER AAA  1   114          H    . SER  114   -12.000     2.751    17.544 1.000     14.353 .   114    SER AAA H    c    1
ATOM        1701 C  CA   . SER AAA  1   114          CA   . SER  114   -12.605     1.101    16.589 1.000     15.945 .   114    SER AAA CA   .    1
ATOM        1702 H  HA   . SER AAA  1   114          HA   . SER  114   -12.847     0.324    17.162 1.000     14.353 .   114    SER AAA HA   c    1
ATOM        1703 C  CB   . SER AAA  1   114          CB   . SER  114   -13.887     1.839    16.287 1.000     19.582 .   114    SER AAA CB   .    1
ATOM        1704 H  HB3  . SER AAA  1   114          HB3  . SER  114   -14.290     2.155    17.127 1.000     14.353 .   114    SER AAA HB3  c    1
ATOM        1705 H  HB2  . SER AAA  1   114          HB2  . SER  114   -14.524     1.227    15.852 1.000     14.353 .   114    SER AAA HB2  c    1
ATOM        1706 O  OG   . SER AAA  1   114          OG   . SER  114   -13.632     2.945    15.435 1.000     23.645 .   114    SER AAA OG   .    1
ATOM        1707 H  HG   . SER AAA  1   114          HG   . SER  114   -14.584     3.206    15.239 0.000     15.997 .   114    SER AAA HG   c    1
ATOM        1708 C  C    . SER AAA  1   114          C    . SER  114   -11.981     0.524    15.305 1.000     16.585 .   114    SER AAA C    .    1
ATOM        1709 O  O    . SER AAA  1   114          O    . SER  114   -12.296    -0.689    15.030 1.000     19.892 .   114    SER AAA O    .    1
ATOM        1711 N  N    . SER AAA  1   115          N    . SER  115   -11.187     1.282    14.528 1.000     17.260 .   115    SER AAA N    .    1
ATOM        1712 H  H    . SER AAA  1   115          H    . SER  115   -10.931     2.139    14.702 1.000     14.353 .   115    SER AAA H    c    1
ATOM        1713 C  CA   A SER AAA  1   115          CA   . SER  115   -10.638     0.765    13.242 0.550     16.170 .   115    SER AAA CA   .    1
ATOM        1714 C  CA   B SER AAA  1   115          CA   . SER  115   -10.601     0.792    13.248 0.450     17.095 .   115    SER AAA CA   .    1
ATOM        1715 H  HA   A SER AAA  1   115          HA   . SER  115   -11.402     0.485    12.669 0.550     14.353 .   115    SER AAA HA   c    1
ATOM        1716 H  HA   B SER AAA  1   115          HA   . SER  115   -11.347     0.546    12.638 0.450     14.353 .   115    SER AAA HA   c    1
ATOM        1717 C  CB   A SER AAA  1   115          CB   . SER  115    -9.853     1.811    12.516 0.550     18.747 .   115    SER AAA CB   .    1
ATOM        1718 C  CB   B SER AAA  1   115          CB   . SER  115    -9.762     1.856    12.582 0.450     22.076 .   115    SER AAA CB   .    1
ATOM        1719 H  HB3  A SER AAA  1   115          HB3  . SER  115   -10.444     2.561    12.277 0.550     14.353 .   115    SER AAA HB3  c    1
ATOM        1720 H  HB3  B SER AAA  1   115          HB3  . SER  115    -9.256     1.454    11.840 0.450     14.353 .   115    SER AAA HB3  c    1
ATOM        1721 H  HB2  A SER AAA  1   115          HB2  . SER  115    -9.485     1.430    11.687 0.550     14.353 .   115    SER AAA HB2  c    1
ATOM        1722 H  HB2  B SER AAA  1   115          HB2  . SER  115    -9.117     2.217    13.231 0.450     14.353 .   115    SER AAA HB2  c    1
ATOM        1723 O  OG   A SER AAA  1   115          OG   . SER  115    -8.799     2.278    13.335 0.550     22.394 .   115    SER AAA OG   .    1
ATOM        1724 O  OG   B SER AAA  1   115          OG   . SER  115   -10.574     2.910    12.082 0.450     27.866 .   115    SER AAA OG   .    1
ATOM        1725 H  HG   A SER AAA  1   115          HG   . SER  115    -8.545     2.770    12.889 0.000     15.997 .   115    SER AAA HG   c    1
ATOM        1726 H  HG   B SER AAA  1   115          HG   . SER  115   -10.060     3.570    11.866 0.000     15.997 .   115    SER AAA HG   c    1
ATOM        1727 C  C    . SER AAA  1   115          C    . SER  115    -9.768    -0.470    13.531 1.000     15.866 .   115    SER AAA C    .    1
ATOM        1728 O  O    . SER AAA  1   115          O    . SER  115    -9.622    -1.334    12.658 1.000     18.198 .   115    SER AAA O    .    1
ATOM        1730 N  N    . PHE AAA  1   116          N    . PHE  116    -9.008    -0.569    14.821 1.000     15.298 .   116    PHE AAA N    .    1
ATOM        1731 H  H    . PHE AAA  1   116          H    . PHE  116    -9.816    -0.854    14.536 1.000      1.186 .   116    PHE AAA H    c    1
ATOM        1732 H  H2   . PHE AAA  1   116          H2   . PHE  116    -8.584    -0.025    14.224 1.000      1.186 .   116    PHE AAA H2   c    1
ATOM        1733 H  H3   . PHE AAA  1   116          H3   . PHE  116    -9.125    -0.102    15.602 1.000      1.187 .   116    PHE AAA H3   c    1
ATOM        1734 C  CA   . PHE AAA  1   116          CA   . PHE  116    -8.161    -1.739    15.080 1.000     14.734 .   116    PHE AAA CA   .    1
ATOM        1735 H  HA   . PHE AAA  1   116          HA   . PHE  116    -7.679    -1.957    14.242 1.000      0.816 .   116    PHE AAA HA   c    1
ATOM        1736 C  CB   . PHE AAA  1   116          CB   . PHE  116    -7.111    -1.364    16.126 1.000     14.885 .   116    PHE AAA CB   .    1
ATOM        1737 H  HB3  . PHE AAA  1   116          HB3  . PHE  116    -6.682    -2.189    16.434 1.000      1.518 .   116    PHE AAA HB3  c    1
ATOM        1738 H  HB2  . PHE AAA  1   116          HB2  . PHE  116    -7.573    -0.969    16.895 1.000      1.516 .   116    PHE AAA HB2  c    1
ATOM        1739 C  CG   . PHE AAA  1   116          CG   . PHE  116    -6.035    -0.408    15.668 1.000     16.124 .   116    PHE AAA CG   .    1
ATOM        1740 C  CD1  . PHE AAA  1   116          CD1  . PHE  116    -5.138    -0.762    14.679 1.000     14.619 .   116    PHE AAA CD1  .    1
ATOM        1741 H  HD1  . PHE AAA  1   116          HD1  . PHE  116    -5.234    -1.594    14.244 1.000      1.723 .   116    PHE AAA HD1  c    1
ATOM        1742 C  CE1  . PHE AAA  1   116          CE1  . PHE  116    -4.173     0.126    14.246 1.000     17.058 .   116    PHE AAA CE1  .    1
ATOM        1743 H  HE1  . PHE AAA  1   116          HE1  . PHE  116    -3.587    -0.128    13.551 1.000      1.723 .   116    PHE AAA HE1  c    1
ATOM        1744 C  CZ   . PHE AAA  1   116          CZ   . PHE  116    -4.055     1.363    14.804 1.000     15.249 .   116    PHE AAA CZ   .    1
ATOM        1745 H  HZ   . PHE AAA  1   116          HZ   . PHE  116    -3.358     1.940    14.539 1.000      1.723 .   116    PHE AAA HZ   c    1
ATOM        1746 C  CD2  . PHE AAA  1   116          CD2  . PHE  116    -5.877     0.841    16.247 1.000     14.477 .   116    PHE AAA CD2  .    1
ATOM        1747 H  HD2  . PHE AAA  1   116          HD2  . PHE  116    -6.451     1.102    16.950 1.000      1.706 .   116    PHE AAA HD2  c    1
ATOM        1748 C  CE2  . PHE AAA  1   116          CE2  . PHE  116    -4.857     1.688    15.851 1.000     15.898 .   116    PHE AAA CE2  .    1
ATOM        1749 H  HE2  . PHE AAA  1   116          HE2  . PHE  116    -4.792     2.547    16.237 1.000      1.723 .   116    PHE AAA HE2  c    1
ATOM        1750 C  C    . PHE AAA  1   116          C    . PHE  116    -9.071    -2.919    15.399 1.000     15.160 .   116    PHE AAA C    .    1
ATOM        1751 O  O    . PHE AAA  1   116          O    . PHE  116    -8.866    -4.033    14.891 1.000     17.233 .   116    PHE AAA O    .    1
ATOM        1753 N  N    . THR AAA  1   117          N    . THR  117   -10.088    -2.704    16.216 1.000     15.348 .   117    THR AAA N    .    1
ATOM        1754 H  H    . THR AAA  1   117          H    . THR  117   -10.282    -1.902    16.603 1.000      1.185 .   117    THR AAA H    c    1
ATOM        1755 C  CA   . THR AAA  1   117          CA   . THR  117   -11.014    -3.793    16.606 1.000     16.979 .   117    THR AAA CA   .    1
ATOM        1756 H  HA   . THR AAA  1   117          HA   . THR  117   -10.504    -4.482    17.091 1.000     14.353 .   117    THR AAA HA   c    1
ATOM        1757 C  CB   . THR AAA  1   117          CB   . THR  117   -12.075    -3.192    17.542 1.000     15.931 .   117    THR AAA CB   .    1
ATOM        1758 H  HB   . THR AAA  1   117          HB   . THR  117   -12.494    -2.432    17.072 1.000      1.184 .   117    THR AAA HB   c    1
ATOM        1759 O  OG1  . THR AAA  1   117          OG1  . THR  117   -11.515    -2.705    18.776 1.000     16.245 .   117    THR AAA OG1  .    1
ATOM        1760 H  HG1  . THR AAA  1   117          HG1  . THR  117   -12.318    -2.176    19.283 0.000     15.997 .   117    THR AAA HG1  c    1
ATOM        1761 C  CG2  . THR AAA  1   117          CG2  . THR  117   -13.151    -4.218    17.828 1.000     19.786 .   117    THR AAA CG2  .    1
ATOM        1762 H  HG21 . THR AAA  1   117          HG21 . THR  117   -13.686    -4.365    17.027 1.000     14.353 .   117    THR AAA HG21 c    1
ATOM        1763 H  HG22 . THR AAA  1   117          HG22 . THR  117   -13.726    -3.894    18.545 1.000     14.353 .   117    THR AAA HG22 c    1
ATOM        1764 H  HG23 . THR AAA  1   117          HG23 . THR  117   -12.736    -5.058    18.100 1.000     14.353 .   117    THR AAA HG23 c    1
ATOM        1765 C  C    . THR AAA  1   117          C    . THR  117   -11.616    -4.407    15.325 1.000     14.756 .   117    THR AAA C    .    1
ATOM        1766 O  O    . THR AAA  1   117          O    . THR  117   -11.782    -5.619    15.224 1.000     15.085 .   117    THR AAA O    .    1
ATOM        1768 N  N    . GLU AAA  1   118          N    . GLU  118   -11.982    -3.534    14.385 1.000     19.222 .   118    GLU AAA N    .    1
ATOM        1769 H  H    . GLU AAA  1   118          H    . GLU  118   -11.789    -2.646    14.439 1.000     14.353 .   118    GLU AAA H    c    1
ATOM        1770 C  CA   . GLU AAA  1   118          CA   . GLU  118   -12.744    -3.905    13.177 1.000     19.218 .   118    GLU AAA CA   .    1
ATOM        1771 H  HA   . GLU AAA  1   118          HA   . GLU  118   -13.490    -4.488    13.452 1.000     14.353 .   118    GLU AAA HA   c    1
ATOM        1772 C  CB   . GLU AAA  1   118          CB   . GLU  118   -13.323    -2.647    12.529 1.000     21.164 .   118    GLU AAA CB   .    1
ATOM        1773 H  HB3  . GLU AAA  1   118          HB3  . GLU  118   -13.532    -2.841    11.591 1.000     14.353 .   118    GLU AAA HB3  c    1
ATOM        1774 H  HB2  . GLU AAA  1   118          HB2  . GLU  118   -12.644    -1.941    12.547 1.000     14.353 .   118    GLU AAA HB2  c    1
ATOM        1775 C  CG   . GLU AAA  1   118          CG   . GLU  118   -14.583    -2.149    13.225 1.000     24.893 .   118    GLU AAA CG   .    1
ATOM        1776 H  HG3  . GLU AAA  1   118          HG3  . GLU  118   -14.490    -2.298    14.190 1.000     14.353 .   118    GLU AAA HG3  c    1
ATOM        1777 H  HG2  . GLU AAA  1   118          HG2  . GLU  118   -15.345    -2.685    12.918 1.000     14.353 .   118    GLU AAA HG2  c    1
ATOM        1778 C  CD   . GLU AAA  1   118          CD   . GLU  118   -14.915    -0.677    13.000 1.000     25.071 .   118    GLU AAA CD   .    1
ATOM        1779 O  OE1  . GLU AAA  1   118          OE1  . GLU  118   -15.803    -0.184    13.710 1.000     30.099 .   118    GLU AAA OE1  .    1
ATOM        1780 O  OE2  . GLU AAA  1   118          OE2  . GLU  118   -14.323    -0.035    12.088 1.000     29.467 .   118    GLU AAA OE2  .    1
ATOM        1781 C  C    . GLU AAA  1   118          C    . GLU  118   -11.885    -4.664    12.173 1.000     18.748 .   118    GLU AAA C    .    1
ATOM        1782 O  O    . GLU AAA  1   118          O    . GLU  118   -12.472    -5.242    11.254 1.000     22.767 .   118    GLU AAA O    .    1
ATOM        1784 N  N    . ASP AAA  1   119          N    . ASP  119   -10.553    -4.624    12.343 1.000     19.613 .   119    ASP AAA N    .    1
ATOM        1785 H  H    . ASP AAA  1   119          H    . ASP  119   -10.144    -4.161    13.010 1.000     14.353 .   119    ASP AAA H    c    1
ATOM        1786 C  CA   A ASP AAA  1   119          CA   . ASP  119    -9.629    -5.348    11.456 0.500     15.714 .   119    ASP AAA CA   .    1
ATOM        1787 C  CA   B ASP AAA  1   119          CA   . ASP  119    -9.541    -5.299    11.477 0.500     15.921 .   119    ASP AAA CA   .    1
ATOM        1788 H  HA   A ASP AAA  1   119          HA   . ASP  119   -10.146    -5.638    10.669 0.500     14.353 .   119    ASP AAA HA   c    1
ATOM        1789 H  HA   B ASP AAA  1   119          HA   . ASP  119    -9.958    -5.507    10.608 0.500     14.353 .   119    ASP AAA HA   c    1
ATOM        1790 C  CB   A ASP AAA  1   119          CB   . ASP  119    -8.563    -4.414    10.943 0.500     16.655 .   119    ASP AAA CB   .    1
ATOM        1791 C  CB   B ASP AAA  1   119          CB   . ASP  119    -8.293    -4.433    11.232 0.500     18.032 .   119    ASP AAA CB   .    1
ATOM        1792 H  HB3  A ASP AAA  1   119          HB3  . ASP  119    -7.933    -4.187    11.657 0.500     14.353 .   119    ASP AAA HB3  c    1
ATOM        1793 H  HB3  B ASP AAA  1   119          HB3  . ASP  119    -7.495    -4.970    11.408 0.500     14.353 .   119    ASP AAA HB3  c    1
ATOM        1794 H  HB2  A ASP AAA  1   119          HB2  . ASP  119    -8.968    -3.590    10.602 0.500     14.353 .   119    ASP AAA HB2  c    1
ATOM        1795 H  HB2  B ASP AAA  1   119          HB2  . ASP  119    -8.300    -3.694    11.875 0.500     14.353 .   119    ASP AAA HB2  c    1
ATOM        1796 C  CG   A ASP AAA  1   119          CG   . ASP  119    -7.842    -5.110     9.839 0.500     17.607 .   119    ASP AAA CG   .    1
ATOM        1797 C  CG   B ASP AAA  1   119          CG   . ASP  119    -8.119    -3.826     9.846 0.500     17.033 .   119    ASP AAA CG   .    1
ATOM        1798 O  OD1  A ASP AAA  1   119          OD1  . ASP  119    -8.334    -6.235     9.453 0.500     20.709 .   119    ASP AAA OD1  .    1
ATOM        1799 O  OD1  B ASP AAA  1   119          OD1  . ASP  119    -8.748    -4.344     8.900 0.500     20.818 .   119    ASP AAA OD1  .    1
ATOM        1800 O  OD2  A ASP AAA  1   119          OD2  . ASP  119    -6.813    -4.565     9.431 0.500     20.535 .   119    ASP AAA OD2  .    1
ATOM        1801 O  OD2  B ASP AAA  1   119          OD2  . ASP  119    -7.327    -2.843     9.727 0.500     16.792 .   119    ASP AAA OD2  .    1
ATOM        1802 C  C    . ASP AAA  1   119          C    . ASP  119    -9.106    -6.616    12.152 1.000     15.854 .   119    ASP AAA C    .    1
ATOM        1803 O  O    . ASP AAA  1   119          O    . ASP  119    -8.070    -6.591    12.850 1.000     17.059 .   119    ASP AAA O    .    1
ATOM        1805 N  N    . SER AAA  1   120          N    . SER  120    -9.842    -7.707    11.955 1.000     13.955 .   120    SER AAA N    .    1
ATOM        1806 H  H    . SER AAA  1   120          H    . SER  120   -10.555    -7.739    11.389 1.000     14.353 .   120    SER AAA H    c    1
ATOM        1807 C  CA   . SER AAA  1   120          CA   . SER  120    -9.597    -9.008    12.632 1.000     16.196 .   120    SER AAA CA   .    1
ATOM        1808 H  HA   . SER AAA  1   120          HA   . SER  120    -9.544    -8.836    13.610 1.000     14.353 .   120    SER AAA HA   c    1
ATOM        1809 C  CB   . SER AAA  1   120          CB   . SER  120   -10.697   -10.058    12.388 1.000     19.810 .   120    SER AAA CB   .    1
ATOM        1810 H  HB3  . SER AAA  1   120          HB3  . SER  120   -11.564    -9.691    12.674 1.000     14.353 .   120    SER AAA HB3  c    1
ATOM        1811 H  HB2  . SER AAA  1   120          HB2  . SER  120   -10.510   -10.855    12.935 1.000     14.353 .   120    SER AAA HB2  c    1
ATOM        1812 O  OG   . SER AAA  1   120          OG   . SER  120   -10.775   -10.439    11.008 1.000     24.866 .   120    SER AAA OG   .    1
ATOM        1813 H  HG   . SER AAA  1   120          HG   . SER  120   -11.510   -11.044    10.959 0.000     15.997 .   120    SER AAA HG   c    1
ATOM        1814 C  C    . SER AAA  1   120          C    . SER  120    -8.264    -9.535    12.182 1.000     14.224 .   120    SER AAA C    .    1
ATOM        1815 O  O    . SER AAA  1   120          O    . SER  120    -7.813   -10.414    12.876 1.000     13.738 .   120    SER AAA O    .    1
ATOM        1817 N  N    . THR AAA  1   121          N    . THR  121    -7.750    -9.103    11.017 1.000     15.048 .   121    THR AAA N    .    1
ATOM        1818 H  H    . THR AAA  1   121          H    . THR  121    -8.113    -8.438    10.513 1.000     14.353 .   121    THR AAA H    c    1
ATOM        1819 C  CA   . THR AAA  1   121          CA   . THR  121    -6.506    -9.682    10.408 1.000     13.908 .   121    THR AAA CA   .    1
ATOM        1820 H  HA   . THR AAA  1   121          HA   . THR  121    -6.502   -10.647    10.603 1.000     14.353 .   121    THR AAA HA   c    1
ATOM        1821 C  CB   . THR AAA  1   121          CB   . THR  121    -6.488    -9.505     8.881 1.000     15.731 .   121    THR AAA CB   .    1
ATOM        1822 H  HB   . THR AAA  1   121          HB   . THR  121    -5.704    -9.978     8.511 1.000     14.353 .   121    THR AAA HB   c    1
ATOM        1823 O  OG1  . THR AAA  1   121          OG1  . THR  121    -6.411    -8.112     8.554 1.000     17.808 .   121    THR AAA OG1  .    1
ATOM        1824 H  HG1  . THR AAA  1   121          HG1  . THR  121    -6.533    -8.014     7.995 0.000     15.997 .   121    THR AAA HG1  c    1
ATOM        1825 C  CG2  . THR AAA  1   121          CG2  . THR  121    -7.751   -10.118     8.335 1.000     20.040 .   121    THR AAA CG2  .    1
ATOM        1826 H  HG21 . THR AAA  1   121          HG21 . THR  121    -7.916   -10.973     8.772 1.000     14.353 .   121    THR AAA HG21 c    1
ATOM        1827 H  HG22 . THR AAA  1   121          HG22 . THR  121    -7.656   -10.258     7.376 1.000     14.353 .   121    THR AAA HG22 c    1
ATOM        1828 H  HG23 . THR AAA  1   121          HG23 . THR  121    -8.503    -9.520     8.500 1.000     14.353 .   121    THR AAA HG23 c    1
ATOM        1829 C  C    . THR AAA  1   121          C    . THR  121    -5.214    -9.087    10.956 1.000     13.502 .   121    THR AAA C    .    1
ATOM        1830 O  O    . THR AAA  1   121          O    . THR  121    -4.168    -9.728    10.775 1.000     11.957 .   121    THR AAA O    .    1
ATOM        1832 N  N    . ILE AAA  1   122          N    . ILE  122    -5.287    -7.952    11.647 1.000     12.616 .   122    ILE AAA N    .    1
ATOM        1833 H  H    . ILE AAA  1   122          H    . ILE  122    -6.071    -7.537    11.851 1.000     14.353 .   122    ILE AAA H    c    1
ATOM        1834 C  CA   . ILE AAA  1   122          CA   . ILE  122    -4.078    -7.249    12.152 1.000     11.136 .   122    ILE AAA CA   .    1
ATOM        1835 H  HA   . ILE AAA  1   122          HA   . ILE  122    -3.298    -7.712    11.799 1.000     14.353 .   122    ILE AAA HA   c    1
ATOM        1836 C  CB   . ILE AAA  1   122          CB   . ILE  122    -4.048    -5.823    11.594 1.000     13.429 .   122    ILE AAA CB   .    1
ATOM        1837 H  HB   . ILE AAA  1   122          HB   . ILE  122    -4.927    -5.403    11.767 1.000     14.353 .   122    ILE AAA HB   c    1
ATOM        1838 C  CG1  . ILE AAA  1   122          CG1  . ILE  122    -3.820    -5.855    10.076 1.000     12.834 .   122    ILE AAA CG1  .    1
ATOM        1839 H  HG12 . ILE AAA  1   122          HG12 . ILE  122    -4.517    -6.407     9.661 1.000     14.353 .   122    ILE AAA HG12 c    1
ATOM        1840 H  HG13 . ILE AAA  1   122          HG13 . ILE  122    -2.953    -6.275     9.896 1.000     14.353 .   122    ILE AAA HG13 c    1
ATOM        1841 C  CG2  . ILE AAA  1   122          CG2  . ILE  122    -2.981    -5.009    12.295 1.000     12.235 .   122    ILE AAA CG2  .    1
ATOM        1842 H  HG21 . ILE AAA  1   122          HG21 . ILE  122    -3.290    -4.761    13.184 1.000     14.353 .   122    ILE AAA HG21 c    1
ATOM        1843 H  HG22 . ILE AAA  1   122          HG22 . ILE  122    -2.794    -4.203    11.785 1.000     14.353 .   122    ILE AAA HG22 c    1
ATOM        1844 C  CD1  . ILE AAA  1   122          CD1  . ILE  122    -3.839    -4.472     9.431 1.000     15.167 .   122    ILE AAA CD1  .    1
ATOM        1845 H  HD11 . ILE AAA  1   122          HD11 . ILE  122    -4.359    -3.862     9.982 1.000     14.353 .   122    ILE AAA HD11 c    1
ATOM        1846 H  HD12 . ILE AAA  1   122          HD12 . ILE  122    -4.240    -4.530     8.546 1.000     14.353 .   122    ILE AAA HD12 c    1
ATOM        1847 H  HD13 . ILE AAA  1   122          HD13 . ILE  122    -2.928    -4.138     9.351 1.000     14.353 .   122    ILE AAA HD13 c    1
ATOM        1848 H  HG23 . ILE AAA  1   122          HG23 . ILE  122    -2.167    -5.537    12.373 1.000     14.353 .   122    ILE AAA HG23 c    1
ATOM        1849 C  C    . ILE AAA  1   122          C    . ILE  122    -4.013    -7.330    13.685 1.000     12.286 .   122    ILE AAA C    .    1
ATOM        1850 O  O    . ILE AAA  1   122          O    . ILE  122    -4.885    -6.802    14.355 1.000     13.567 .   122    ILE AAA O    .    1
ATOM        1852 N  N    . ASP AAA  1   123          N    . ASP  123    -3.020    -8.044    14.182 1.000     11.880 .   123    ASP AAA N    .    1
ATOM        1853 H  H    . ASP AAA  1   123          H    . ASP  123    -2.369    -8.405    13.656 1.000     14.353 .   123    ASP AAA H    c    1
ATOM        1854 C  CA   . ASP AAA  1   123          CA   . ASP  123    -2.839    -8.338    15.625 1.000     11.670 .   123    ASP AAA CA   .    1
ATOM        1855 H  HA   . ASP AAA  1   123          HA   . ASP  123    -3.725    -8.351    16.058 1.000     14.353 .   123    ASP AAA HA   c    1
ATOM        1856 C  CB   . ASP AAA  1   123          CB   . ASP  123    -2.195    -9.712    15.786 1.000     11.919 .   123    ASP AAA CB   .    1
ATOM        1857 H  HB3  . ASP AAA  1   123          HB3  . ASP  123    -2.075    -9.895    16.740 1.000     14.353 .   123    ASP AAA HB3  c    1
ATOM        1858 H  HB2  . ASP AAA  1   123          HB2  . ASP  123    -1.312    -9.700    15.364 1.000     14.353 .   123    ASP AAA HB2  c    1
ATOM        1859 C  CG   . ASP AAA  1   123          CG   . ASP  123    -2.996   -10.854    15.181 1.000     13.402 .   123    ASP AAA CG   .    1
ATOM        1860 O  OD1  . ASP AAA  1   123          OD1  . ASP  123    -4.257   -10.764    15.146 1.000     12.477 .   123    ASP AAA OD1  .    1
ATOM        1861 O  OD2  . ASP AAA  1   123          OD2  . ASP  123    -2.368   -11.838    14.688 1.000     12.907 .   123    ASP AAA OD2  .    1
ATOM        1862 C  C    . ASP AAA  1   123          C    . ASP  123    -1.975    -7.257    16.295 1.000     11.449 .   123    ASP AAA C    .    1
ATOM        1863 O  O    . ASP AAA  1   123          O    . ASP  123    -1.759    -7.328    17.542 1.000     11.554 .   123    ASP AAA O    .    1
ATOM        1865 N  N    . GLY AAA  1   124          N    . GLY  124    -1.487    -6.294    15.538 1.000     11.733 .   124    GLY AAA N    .    1
ATOM        1866 H  H    . GLY AAA  1   124          H    . GLY  124    -1.619    -6.255    14.639 1.000     14.353 .   124    GLY AAA H    c    1
ATOM        1867 C  CA   . GLY AAA  1   124          CA   . GLY  124    -0.672    -5.200    16.088 1.000     11.456 .   124    GLY AAA CA   .    1
ATOM        1868 H  HA3  . GLY AAA  1   124          HA3  . GLY  124    -0.112    -5.547    16.823 1.000     14.353 .   124    GLY AAA HA3  c    1
ATOM        1869 H  HA2  . GLY AAA  1   124          HA2  . GLY  124    -1.266    -4.493    16.443 1.000     14.353 .   124    GLY AAA HA2  c    1
ATOM        1870 C  C    . GLY AAA  1   124          C    . GLY  124     0.219    -4.625    14.988 1.000     10.914 .   124    GLY AAA C    .    1
ATOM        1871 O  O    . GLY AAA  1   124          O    . GLY  124     0.058    -4.959    13.782 1.000     11.623 .   124    GLY AAA O    .    1
ATOM        1873 N  N    . LEU AAA  1   125          N    . LEU  125     1.082    -3.703    15.377 1.000     10.568 .   125    LEU AAA N    .    1
ATOM        1874 H  H    . LEU AAA  1   125          H    . LEU  125     1.179    -3.449    16.247 1.000     14.353 .   125    LEU AAA H    c    1
ATOM        1875 C  CA   . LEU AAA  1   125          CA   . LEU  125     1.964    -2.999    14.436 1.000     11.816 .   125    LEU AAA CA   .    1
ATOM        1876 H  HA   . LEU AAA  1   125          HA   . LEU  125     1.845    -3.388    13.541 1.000     14.353 .   125    LEU AAA HA   c    1
ATOM        1877 C  CB   . LEU AAA  1   125          CB   . LEU  125     1.700    -1.488    14.375 1.000     12.451 .   125    LEU AAA CB   .    1
ATOM        1878 H  HB3  . LEU AAA  1   125          HB3  . LEU  125     2.542    -1.032    14.176 1.000     14.353 .   125    LEU AAA HB3  c    1
ATOM        1879 H  HB2  . LEU AAA  1   125          HB2  . LEU  125     1.400    -1.189    15.257 1.000     14.353 .   125    LEU AAA HB2  c    1
ATOM        1880 C  CG   . LEU AAA  1   125          CG   . LEU  125     0.648    -1.065    13.324 1.000     14.605 .   125    LEU AAA CG   .    1
ATOM        1881 H  HG   . LEU AAA  1   125          HG   . LEU  125     0.964    -1.385    12.444 1.000     14.353 .   125    LEU AAA HG   c    1
ATOM        1882 C  CD1  . LEU AAA  1   125          CD1  . LEU  125    -0.732    -1.697    13.577 1.000     13.474 .   125    LEU AAA CD1  .    1
ATOM        1883 H  HD11 . LEU AAA  1   125          HD11 . LEU  125    -0.753    -2.593    13.201 1.000     14.353 .   125    LEU AAA HD11 c    1
ATOM        1884 H  HD12 . LEU AAA  1   125          HD12 . LEU  125    -1.421    -1.154    13.155 1.000     14.353 .   125    LEU AAA HD12 c    1
ATOM        1885 H  HD13 . LEU AAA  1   125          HD13 . LEU  125    -0.898    -1.742    14.536 1.000     14.353 .   125    LEU AAA HD13 c    1
ATOM        1886 C  CD2  . LEU AAA  1   125          CD2  . LEU  125     0.531     0.445    13.242 1.000     14.985 .   125    LEU AAA CD2  .    1
ATOM        1887 H  HD21 . LEU AAA  1   125          HD21 . LEU  125     0.176     0.788    14.080 1.000     14.353 .   125    LEU AAA HD21 c    1
ATOM        1888 H  HD22 . LEU AAA  1   125          HD22 . LEU  125    -0.068     0.685    12.514 1.000     14.353 .   125    LEU AAA HD22 c    1
ATOM        1889 H  HD23 . LEU AAA  1   125          HD23 . LEU  125     1.410     0.830    13.080 1.000     14.353 .   125    LEU AAA HD23 c    1
ATOM        1890 C  C    . LEU AAA  1   125          C    . LEU  125     3.387    -3.277    14.909 1.000     11.976 .   125    LEU AAA C    .    1
ATOM        1891 O  O    . LEU AAA  1   125          O    . LEU  125     3.629    -3.340    16.143 1.000     11.534 .   125    LEU AAA O    .    1
ATOM        1893 N  N    . LEU AAA  1   126          N    . LEU  126     4.300    -3.273    13.950 1.000     11.188 .   126    LEU AAA N    .    1
ATOM        1894 H  H    . LEU AAA  1   126          H    . LEU  126     4.098    -3.250    13.061 1.000     14.353 .   126    LEU AAA H    c    1
ATOM        1895 C  CA   . LEU AAA  1   126          CA   . LEU  126     5.737    -3.311    14.255 1.000     10.765 .   126    LEU AAA CA   .    1
ATOM        1896 H  HA   . LEU AAA  1   126          HA   . LEU  126     5.854    -3.194    15.226 1.000     14.353 .   126    LEU AAA HA   c    1
ATOM        1897 C  CB   . LEU AAA  1   126          CB   . LEU  126     6.342    -4.662    13.835 1.000     10.698 .   126    LEU AAA CB   .    1
ATOM        1898 H  HB3  . LEU AAA  1   126          HB3  . LEU  126     6.295    -4.735    12.861 1.000     14.353 .   126    LEU AAA HB3  c    1
ATOM        1899 H  HB2  . LEU AAA  1   126          HB2  . LEU  126     5.795    -5.378    14.214 1.000     14.353 .   126    LEU AAA HB2  c    1
ATOM        1900 C  CG   . LEU AAA  1   126          CG   . LEU  126     7.812    -4.864    14.283 1.000     10.332 .   126    LEU AAA CG   .    1
ATOM        1901 H  HG   . LEU AAA  1   126          HG   . LEU  126     7.939    -4.414    15.154 1.000     14.353 .   126    LEU AAA HG   c    1
ATOM        1902 C  CD1  . LEU AAA  1   126          CD1  . LEU  126     8.114    -6.347    14.457 1.000     13.019 .   126    LEU AAA CD1  .    1
ATOM        1903 H  HD11 . LEU AAA  1   126          HD11 . LEU  126     7.471    -6.741    15.071 1.000     14.353 .   126    LEU AAA HD11 c    1
ATOM        1904 H  HD12 . LEU AAA  1   126          HD12 . LEU  126     9.012    -6.456    14.816 1.000     14.353 .   126    LEU AAA HD12 c    1
ATOM        1905 H  HD13 . LEU AAA  1   126          HD13 . LEU  126     8.055    -6.795    13.595 1.000     14.353 .   126    LEU AAA HD13 c    1
ATOM        1906 C  CD2  . LEU AAA  1   126          CD2  . LEU  126     8.798    -4.285    13.298 1.000     11.539 .   126    LEU AAA CD2  .    1
ATOM        1907 H  HD21 . LEU AAA  1   126          HD21 . LEU  126     8.525    -4.513    12.392 1.000     14.353 .   126    LEU AAA HD21 c    1
ATOM        1908 H  HD22 . LEU AAA  1   126          HD22 . LEU  126     9.683    -4.651    13.470 1.000     14.353 .   126    LEU AAA HD22 c    1
ATOM        1909 H  HD23 . LEU AAA  1   126          HD23 . LEU  126     8.825    -3.318    13.394 1.000     14.353 .   126    LEU AAA HD23 c    1
ATOM        1910 C  C    . LEU AAA  1   126          C    . LEU  126     6.373    -2.121    13.542 1.000     11.170 .   126    LEU AAA C    .    1
ATOM        1911 O  O    . LEU AAA  1   126          O    . LEU  126     6.529    -2.096    12.283 1.000     10.713 .   126    LEU AAA O    .    1
ATOM        1913 N  N    . GLY AAA  1   127          N    . GLY  127     6.700    -1.117    14.325 1.000     12.081 .   127    GLY AAA N    .    1
ATOM        1914 H  H    . GLY AAA  1   127          H    . GLY  127     6.636    -1.158    15.232 1.000     14.353 .   127    GLY AAA H    c    1
ATOM        1915 C  CA   . GLY AAA  1   127          CA   . GLY  127     7.201     0.160    13.801 1.000     11.695 .   127    GLY AAA CA   .    1
ATOM        1916 H  HA3  . GLY AAA  1   127          HA3  . GLY  127     7.119     0.849    14.507 1.000     13.827 .   127    GLY AAA HA3  c    1
ATOM        1917 H  HA2  . GLY AAA  1   127          HA2  . GLY  127     6.638     0.437    13.037 1.000     13.825 .   127    GLY AAA HA2  c    1
ATOM        1918 C  C    . GLY AAA  1   127          C    . GLY  127     8.656     0.065    13.355 1.000     11.845 .   127    GLY AAA C    .    1
ATOM        1919 O  O    . GLY AAA  1   127          O    . GLY  127     9.474    -0.572    14.064 1.000     12.404 .   127    GLY AAA O    .    1
ATOM        1921 N  N    . LEU AAA  1   128          N    . LEU  128     8.949     0.675    12.206 1.000     11.415 .   128    LEU AAA N    .    1
ATOM        1922 H  H    . LEU AAA  1   128          H    . LEU  128     8.331     1.132    11.717 1.000     13.520 .   128    LEU AAA H    c    1
ATOM        1923 C  CA   . LEU AAA  1   128          CA   . LEU  128    10.288     0.612    11.587 1.000     12.250 .   128    LEU AAA CA   .    1
ATOM        1924 H  HA   . LEU AAA  1   128          HA   . LEU  128    10.926     0.260    12.250 1.000     14.353 .   128    LEU AAA HA   c    1
ATOM        1925 C  CB   . LEU AAA  1   128          CB   . LEU  128    10.249    -0.315    10.376 1.000     11.755 .   128    LEU AAA CB   .    1
ATOM        1926 H  HB3  . LEU AAA  1   128          HB3  . LEU  128    11.083    -0.208     9.876 1.000     14.353 .   128    LEU AAA HB3  c    1
ATOM        1927 H  HB2  . LEU AAA  1   128          HB2  . LEU  128     9.517    -0.030     9.794 1.000     14.353 .   128    LEU AAA HB2  c    1
ATOM        1928 C  CG   . LEU AAA  1   128          CG   . LEU  128    10.066    -1.791    10.696 1.000     12.116 .   128    LEU AAA CG   .    1
ATOM        1929 H  HG   . LEU AAA  1   128          HG   . LEU  128     9.276    -1.864    11.286 1.000     14.353 .   128    LEU AAA HG   c    1
ATOM        1930 C  CD1  . LEU AAA  1   128          CD1  . LEU  128     9.744    -2.557     9.423 1.000     14.808 .   128    LEU AAA CD1  .    1
ATOM        1931 H  HD11 . LEU AAA  1   128          HD11 . LEU  128     8.845    -2.330     9.126 1.000     14.353 .   128    LEU AAA HD11 c    1
ATOM        1932 H  HD12 . LEU AAA  1   128          HD12 . LEU  128     9.795    -3.513     9.596 1.000     14.353 .   128    LEU AAA HD12 c    1
ATOM        1933 H  HD13 . LEU AAA  1   128          HD13 . LEU  128    10.384    -2.319     8.730 1.000     14.353 .   128    LEU AAA HD13 c    1
ATOM        1934 C  CD2  . LEU AAA  1   128          CD2  . LEU  128    11.242    -2.403    11.448 1.000     16.406 .   128    LEU AAA CD2  .    1
ATOM        1935 H  HD21 . LEU AAA  1   128          HD21 . LEU  128    12.074    -2.141    11.019 1.000     14.353 .   128    LEU AAA HD21 c    1
ATOM        1936 H  HD22 . LEU AAA  1   128          HD22 . LEU  128    11.164    -3.373    11.440 1.000     14.353 .   128    LEU AAA HD22 c    1
ATOM        1937 H  HD23 . LEU AAA  1   128          HD23 . LEU  128    11.239    -2.086    12.368 1.000     14.353 .   128    LEU AAA HD23 c    1
ATOM        1938 C  C    . LEU AAA  1   128          C    . LEU  128    10.717     2.016    11.200 1.000     12.674 .   128    LEU AAA C    .    1
ATOM        1939 O  O    . LEU AAA  1   128          O    . LEU  128    11.608     2.140    10.367 1.000     11.193 .   128    LEU AAA O    .    1
ATOM        1941 N  N    . ALA AAA  1   129          N    . ALA  129    10.029     3.056    11.657 1.000     11.337 .   129    ALA AAA N    .    1
ATOM        1942 H  H    . ALA AAA  1   129          H    . ALA  129     9.204     3.024    12.039 1.000     13.256 .   129    ALA AAA H    c    1
ATOM        1943 C  CA   . ALA AAA  1   129          CA   . ALA  129    10.600     4.429    11.582 1.000     11.161 .   129    ALA AAA CA   .    1
ATOM        1944 H  HA   . ALA AAA  1   129          HA   . ALA  129    11.012     4.553    10.695 1.000     14.353 .   129    ALA AAA HA   c    1
ATOM        1945 C  CB   . ALA AAA  1   129          CB   . ALA  129     9.513     5.467    11.765 1.000      9.768 .   129    ALA AAA CB   .    1
ATOM        1946 H  HB3  . ALA AAA  1   129          HB3  . ALA  129     9.304     5.560    12.707 1.000     12.929 .   129    ALA AAA HB3  c    1
ATOM        1947 H  HB2  . ALA AAA  1   129          HB2  . ALA  129     8.715     5.189    11.284 1.000     12.931 .   129    ALA AAA HB2  c    1
ATOM        1948 H  HB1  . ALA AAA  1   129          HB1  . ALA  129     9.818     6.321    11.416 1.000     12.926 .   129    ALA AAA HB1  c    1
ATOM        1949 C  C    . ALA AAA  1   129          C    . ALA  129    11.690     4.603    12.661 1.000     12.677 .   129    ALA AAA C    .    1
ATOM        1950 O  O    . ALA AAA  1   129          O    . ALA  129    12.157     3.612    13.236 1.000     13.459 .   129    ALA AAA O    .    1
ATOM        1952 N  N    . PHE AAA  1   130          N    . PHE  130    12.226     5.819    12.810 1.000     13.059 .   130    PHE AAA N    .    1
ATOM        1953 H  H    . PHE AAA  1   130          H    . PHE  130    11.943     6.572    12.385 1.000     12.189 .   130    PHE AAA H    c    1
ATOM        1954 C  CA   . PHE AAA  1   130          CA   . PHE  130    13.338     6.042    13.745 1.000     11.660 .   130    PHE AAA CA   .    1
ATOM        1955 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.968     5.283    13.646 1.000     14.353 .   130    PHE AAA HA   c    1
ATOM        1956 C  CB   . PHE AAA  1   130          CB   . PHE  130    14.094     7.313    13.366 1.000     15.081 .   130    PHE AAA CB   .    1
ATOM        1957 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    14.754     7.514    14.061 1.000     11.515 .   130    PHE AAA HB3  c    1
ATOM        1958 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    13.462     8.060    13.311 1.000     11.519 .   130    PHE AAA HB2  c    1
ATOM        1959 C  CG   . PHE AAA  1   130          CG   . PHE  130    14.786     7.144    12.053 1.000     14.350 .   130    PHE AAA CG   .    1
ATOM        1960 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    16.087     6.678    11.978 1.000     15.142 .   130    PHE AAA CD1  .    1
ATOM        1961 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    16.530     6.428    12.773 1.000     12.169 .   130    PHE AAA HD1  c    1
ATOM        1962 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    16.629     6.317    10.764 1.000     16.437 .   130    PHE AAA CE1  .    1
ATOM        1963 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    17.532     6.045    10.724 1.000     12.169 .   130    PHE AAA HE1  c    1
ATOM        1964 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.980     6.666     9.607 1.000     19.817 .   130    PHE AAA CZ   .    1
ATOM        1965 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    16.385     6.498     8.771 1.000     12.169 .   130    PHE AAA HZ   c    1
ATOM        1966 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    14.114     7.369    10.882 1.000     15.544 .   130    PHE AAA CD2  .    1
ATOM        1967 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    13.236     7.707    10.912 1.000     12.170 .   130    PHE AAA HD2  c    1
ATOM        1968 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    14.707     7.138     9.661 1.000     13.877 .   130    PHE AAA CE2  .    1
ATOM        1969 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    14.237     7.327     8.864 1.000     12.169 .   130    PHE AAA HE2  c    1
ATOM        1970 C  C    . PHE AAA  1   130          C    . PHE  130    12.834     6.026    15.190 1.000     13.275 .   130    PHE AAA C    .    1
ATOM        1971 O  O    . PHE AAA  1   130          O    . PHE  130    11.697     6.452    15.474 1.000     12.633 .   130    PHE AAA O    .    1
ATOM        1973 N  N    . SER AAA  1   131          N    . SER  131    13.683     5.550    16.107 1.000     11.895 .   131    SER AAA N    .    1
ATOM        1974 H  H    . SER AAA  1   131          H    . SER  131    14.561     5.357    15.960 1.000     14.353 .   131    SER AAA H    c    1
ATOM        1975 C  CA   . SER AAA  1   131          CA   . SER  131    13.236     5.290    17.495 1.000     13.092 .   131    SER AAA CA   .    1
ATOM        1976 H  HA   . SER AAA  1   131          HA   . SER  131    12.410     4.738    17.444 1.000     14.353 .   131    SER AAA HA   c    1
ATOM        1977 C  CB   . SER AAA  1   131          CB   . SER  131    14.271     4.503    18.232 1.000     15.321 .   131    SER AAA CB   .    1
ATOM        1978 H  HB3  . SER AAA  1   131          HB3  . SER  131    14.031     4.472    19.186 1.000     14.353 .   131    SER AAA HB3  c    1
ATOM        1979 H  HB2  . SER AAA  1   131          HB2  . SER  131    15.139     4.959    18.154 1.000     14.353 .   131    SER AAA HB2  c    1
ATOM        1980 O  OG   . SER AAA  1   131          OG   . SER  131    14.394     3.165    17.735 1.000     14.820 .   131    SER AAA OG   .    1
ATOM        1981 H  HG   . SER AAA  1   131          HG   . SER  131    14.888     2.730    18.377 0.000     15.997 .   131    SER AAA HG   c    1
ATOM        1982 C  C    . SER AAA  1   131          C    . SER  131    12.884     6.586    18.234 1.000     14.919 .   131    SER AAA C    .    1
ATOM        1983 O  O    . SER AAA  1   131          O    . SER  131    12.175     6.515    19.288 1.000     15.344 .   131    SER AAA O    .    1
ATOM        1985 N  N    . THR AAA  1   132          N    . THR  132    13.287     7.753    17.694 1.000     12.024 .   132    THR AAA N    .    1
ATOM        1986 H  H    . THR AAA  1   132          H    . THR  132    13.801     7.813    16.946 1.000     14.353 .   132    THR AAA H    c    1
ATOM        1987 C  CA   . THR AAA  1   132          CA   . THR  132    12.945     9.060    18.257 1.000     13.575 .   132    THR AAA CA   .    1
ATOM        1988 H  HA   . THR AAA  1   132          HA   . THR  132    13.273     9.076    19.186 1.000     14.353 .   132    THR AAA HA   c    1
ATOM        1989 C  CB   . THR AAA  1   132          CB   . THR  132    13.684    10.143    17.476 1.000     14.877 .   132    THR AAA CB   .    1
ATOM        1990 H  HB   . THR AAA  1   132          HB   . THR  132    13.356    11.027    17.765 1.000     14.353 .   132    THR AAA HB   c    1
ATOM        1991 O  OG1  . THR AAA  1   132          OG1  . THR  132    13.373     9.946    16.099 1.000     17.013 .   132    THR AAA OG1  .    1
ATOM        1992 H  HG1  . THR AAA  1   132          HG1  . THR  132    13.935    10.925    15.644 0.000     15.997 .   132    THR AAA HG1  c    1
ATOM        1993 C  CG2  . THR AAA  1   132          CG2  . THR  132    15.168    10.057    17.704 1.000     16.657 .   132    THR AAA CG2  .    1
ATOM        1994 H  HG21 . THR AAA  1   132          HG21 . THR  132    15.351    10.070    18.661 1.000     14.353 .   132    THR AAA HG21 c    1
ATOM        1995 H  HG22 . THR AAA  1   132          HG22 . THR  132    15.606    10.817    17.281 1.000     14.353 .   132    THR AAA HG22 c    1
ATOM        1996 H  HG23 . THR AAA  1   132          HG23 . THR  132    15.512     9.231    17.320 1.000     14.353 .   132    THR AAA HG23 c    1
ATOM        1997 C  C    . THR AAA  1   132          C    . THR  132    11.431     9.268    18.288 1.000     13.072 .   132    THR AAA C    .    1
ATOM        1998 O  O    . THR AAA  1   132          O    . THR  132    11.058    10.108    19.119 1.000     16.212 .   132    THR AAA O    .    1
ATOM        2000 N  N    . LEU AAA  1   133          N    . LEU  133    10.613     8.555    17.461 1.000     13.164 .   133    LEU AAA N    .    1
ATOM        2001 H  H    . LEU AAA  1   133          H    . LEU  133    10.921     7.981    16.825 1.000     14.353 .   133    LEU AAA H    c    1
ATOM        2002 C  CA   . LEU AAA  1   133          CA   . LEU  133     9.125     8.674    17.507 1.000     13.324 .   133    LEU AAA CA   .    1
ATOM        2003 H  HA   . LEU AAA  1   133          HA   . LEU  133     8.911     9.578    17.834 1.000     14.275 .   133    LEU AAA HA   c    1
ATOM        2004 C  CB   . LEU AAA  1   133          CB   . LEU  133     8.462     8.486    16.157 1.000     13.913 .   133    LEU AAA CB   .    1
ATOM        2005 H  HB3  . LEU AAA  1   133          HB3  . LEU  133     7.497     8.598    16.270 1.000     13.975 .   133    LEU AAA HB3  c    1
ATOM        2006 H  HB2  . LEU AAA  1   133          HB2  . LEU  133     8.618     7.566    15.866 1.000     13.975 .   133    LEU AAA HB2  c    1
ATOM        2007 C  CG   . LEU AAA  1   133          CG   . LEU  133     8.922     9.422    15.052 1.000     14.811 .   133    LEU AAA CG   .    1
ATOM        2008 H  HG   . LEU AAA  1   133          HG   . LEU  133     9.904     9.343    14.973 1.000      1.044 .   133    LEU AAA HG   c    1
ATOM        2009 C  CD1  . LEU AAA  1   133          CD1  . LEU  133     8.304     8.997    13.722 1.000     15.997 .   133    LEU AAA CD1  .    1
ATOM        2010 H  HD11 . LEU AAA  1   133          HD11 . LEU  133     8.661     8.130    13.460 1.000     14.252 .   133    LEU AAA HD11 c    1
ATOM        2011 H  HD12 . LEU AAA  1   133          HD12 . LEU  133     8.518     9.655    13.038 1.000     14.252 .   133    LEU AAA HD12 c    1
ATOM        2012 H  HD13 . LEU AAA  1   133          HD13 . LEU  133     7.338     8.933    13.818 1.000     14.252 .   133    LEU AAA HD13 c    1
ATOM        2013 C  CD2  . LEU AAA  1   133          CD2  . LEU  133     8.588    10.873    15.383 1.000     20.219 .   133    LEU AAA CD2  .    1
ATOM        2014 H  HD21 . LEU AAA  1   133          HD21 . LEU  133     7.662    10.935    15.675 1.000     14.274 .   133    LEU AAA HD21 c    1
ATOM        2015 H  HD22 . LEU AAA  1   133          HD22 . LEU  133     8.715    11.425    14.592 1.000     14.274 .   133    LEU AAA HD22 c    1
ATOM        2016 H  HD23 . LEU AAA  1   133          HD23 . LEU  133     9.173    11.187    16.094 1.000     14.274 .   133    LEU AAA HD23 c    1
ATOM        2017 C  C    . LEU AAA  1   133          C    . LEU  133     8.494     7.669    18.477 1.000     12.551 .   133    LEU AAA C    .    1
ATOM        2018 O  O    . LEU AAA  1   133          O    . LEU  133     7.288     7.735    18.635 1.000     13.894 .   133    LEU AAA O    .    1
ATOM        2020 N  N    . ASN AAA  1   134          N    . ASN  134     9.257     6.799    19.108 1.000     13.270 .   134    ASN AAA N    .    1
ATOM        2021 H  H    . ASN AAA  1   134          H    . ASN  134    10.165     6.781    19.057 1.000     14.353 .   134    ASN AAA H    c    1
ATOM        2022 C  CA   . ASN AAA  1   134          CA   . ASN  134     8.654     5.771    19.965 1.000     12.892 .   134    ASN AAA CA   .    1
ATOM        2023 H  HA   . ASN AAA  1   134          HA   . ASN  134     8.008     5.258    19.430 1.000     14.353 .   134    ASN AAA HA   c    1
ATOM        2024 C  CB   . ASN AAA  1   134          CB   . ASN  134     9.701     4.814    20.476 1.000     12.569 .   134    ASN AAA CB   .    1
ATOM        2025 H  HB3  . ASN AAA  1   134          HB3  . ASN  134    10.420     5.324    20.901 1.000     14.353 .   134    ASN AAA HB3  c    1
ATOM        2026 H  HB2  . ASN AAA  1   134          HB2  . ASN  134    10.080     4.321    19.719 1.000     14.353 .   134    ASN AAA HB2  c    1
ATOM        2027 C  CG   . ASN AAA  1   134          CG   . ASN  134     9.129     3.834    21.474 1.000     11.831 .   134    ASN AAA CG   .    1
ATOM        2028 O  OD1  . ASN AAA  1   134          OD1  . ASN  134     9.213     4.090    22.684 1.000     12.864 .   134    ASN AAA OD1  .    1
ATOM        2029 N  ND2  . ASN AAA  1   134          ND2  . ASN  134     8.505     2.768    20.980 1.000     13.177 .   134    ASN AAA ND2  .    1
ATOM        2030 H  HD21 . ASN AAA  1   134          HD21 . ASN  134     8.372     2.411    21.754 0.000     15.997 .   134    ASN AAA HD21 c    1
ATOM        2031 H  HD22 . ASN AAA  1   134          HD22 . ASN  134     8.619     2.841    20.306 0.000     15.997 .   134    ASN AAA HD22 c    1
ATOM        2032 C  C    . ASN AAA  1   134          C    . ASN  134     7.912     6.442    21.138 1.000     11.836 .   134    ASN AAA C    .    1
ATOM        2033 O  O    . ASN AAA  1   134          O    . ASN  134     8.448     7.403    21.715 1.000     13.492 .   134    ASN AAA O    .    1
ATOM        2035 N  N    . THR AAA  1   135          N    . THR  135     6.696     5.982    21.460 1.000     12.349 .   135    THR AAA N    .    1
ATOM        2036 H  H    . THR AAA  1   135          H    . THR  135     6.315     5.222    21.140 1.000     14.353 .   135    THR AAA H    c    1
ATOM        2037 C  CA   . THR AAA  1   135          CA   . THR  135     5.841     6.734    22.447 1.000     11.860 .   135    THR AAA CA   .    1
ATOM        2038 H  HA   . THR AAA  1   135          HA   . THR  135     6.133     7.673    22.396 1.000     14.353 .   135    THR AAA HA   c    1
ATOM        2039 C  CB   . THR AAA  1   135          CB   . THR  135     4.350     6.732    22.076 1.000     13.105 .   135    THR AAA CB   .    1
ATOM        2040 H  HB   . THR AAA  1   135          HB   . THR  135     3.900     7.398    22.648 1.000     14.353 .   135    THR AAA HB   c    1
ATOM        2041 O  OG1  . THR AAA  1   135          OG1  . THR  135     3.823     5.440    22.402 1.000     13.638 .   135    THR AAA OG1  .    1
ATOM        2042 H  HG1  . THR AAA  1   135          HG1  . THR  135     3.236     5.161    22.067 0.000     15.997 .   135    THR AAA HG1  c    1
ATOM        2043 C  CG2  . THR AAA  1   135          CG2  . THR  135     4.143     7.149    20.618 1.000     13.266 .   135    THR AAA CG2  .    1
ATOM        2044 H  HG21 . THR AAA  1   135          HG21 . THR  135     4.398     8.083    20.507 1.000     14.353 .   135    THR AAA HG21 c    1
ATOM        2045 H  HG22 . THR AAA  1   135          HG22 . THR  135     3.205     7.040    20.379 1.000     14.353 .   135    THR AAA HG22 c    1
ATOM        2046 H  HG23 . THR AAA  1   135          HG23 . THR  135     4.691     6.592    20.036 1.000     14.353 .   135    THR AAA HG23 c    1
ATOM        2047 C  C    . THR AAA  1   135          C    . THR  135     6.057     6.299    23.890 1.000     13.571 .   135    THR AAA C    .    1
ATOM        2048 O  O    . THR AAA  1   135          O    . THR  135     5.333     6.809    24.737 1.000     16.648 .   135    THR AAA O    .    1
ATOM        2050 N  N    . VAL AAA  1   136          N    . VAL  136     6.886     5.313    24.142 1.000     12.719 .   136    VAL AAA N    .    1
ATOM        2051 H  H    . VAL AAA  1   136          H    . VAL  136     7.421     4.911    23.527 1.000     14.353 .   136    VAL AAA H    c    1
ATOM        2052 C  CA   . VAL AAA  1   136          CA   . VAL  136     7.006     4.805    25.529 1.000     12.496 .   136    VAL AAA CA   .    1
ATOM        2053 H  HA   . VAL AAA  1   136          HA   . VAL  136     6.105     4.603    25.833 1.000     14.353 .   136    VAL AAA HA   c    1
ATOM        2054 C  CB   . VAL AAA  1   136          CB   . VAL  136     7.805     3.500    25.597 1.000     12.194 .   136    VAL AAA CB   .    1
ATOM        2055 H  HB   . VAL AAA  1   136          HB   . VAL  136     8.699     3.669    25.211 1.000     14.353 .   136    VAL AAA HB   c    1
ATOM        2056 C  CG1  . VAL AAA  1   136          CG1  . VAL  136     7.988     3.040    27.043 1.000     12.768 .   136    VAL AAA CG1  .    1
ATOM        2057 H  HG11 . VAL AAA  1   136          HG11 . VAL  136     8.574     3.657    27.512 1.000     14.353 .   136    VAL AAA HG11 c    1
ATOM        2058 H  HG12 . VAL AAA  1   136          HG12 . VAL  136     8.382     2.150    27.053 1.000     14.353 .   136    VAL AAA HG12 c    1
ATOM        2059 H  HG13 . VAL AAA  1   136          HG13 . VAL  136     7.123     3.015    27.488 1.000     14.353 .   136    VAL AAA HG13 c    1
ATOM        2060 C  CG2  . VAL AAA  1   136          CG2  . VAL  136     7.127     2.394    24.778 1.000     13.700 .   136    VAL AAA CG2  .    1
ATOM        2061 H  HG21 . VAL AAA  1   136          HG21 . VAL  136     6.246     2.209    25.146 1.000     14.353 .   136    VAL AAA HG21 c    1
ATOM        2062 H  HG22 . VAL AAA  1   136          HG22 . VAL  136     7.668     1.585    24.814 1.000     14.353 .   136    VAL AAA HG22 c    1
ATOM        2063 H  HG23 . VAL AAA  1   136          HG23 . VAL  136     7.037     2.680    23.852 1.000     14.353 .   136    VAL AAA HG23 c    1
ATOM        2064 C  C    . VAL AAA  1   136          C    . VAL  136     7.569     5.880    26.451 1.000     13.109 .   136    VAL AAA C    .    1
ATOM        2065 O  O    . VAL AAA  1   136          O    . VAL  136     8.554     6.536    26.119 1.000     17.102 .   136    VAL AAA O    .    1
ATOM        2067 N  N    . SER AAA  1   137          N    . SER  137     6.918     5.993    27.594 1.000     16.030 .   137    SER AAA N    .    1
ATOM        2068 H  H    . SER AAA  1   137          H    . SER  137     6.230     5.441    27.822 1.000     14.353 .   137    SER AAA H    c    1
ATOM        2069 C  CA   . SER AAA  1   137          CA   . SER  137     7.185     6.986    28.640 1.000     14.251 .   137    SER AAA CA   .    1
ATOM        2070 H  HA   . SER AAA  1   137          HA   . SER  137     8.063     7.410    28.452 1.000     14.353 .   137    SER AAA HA   c    1
ATOM        2071 C  CB   . SER AAA  1   137          CB   . SER  137     6.109     8.066    28.662 1.000     16.131 .   137    SER AAA CB   .    1
ATOM        2072 H  HB3  . SER AAA  1   137          HB3  . SER  137     5.225     7.658    28.806 1.000     14.353 .   137    SER AAA HB3  c    1
ATOM        2073 H  HB2  . SER AAA  1   137          HB2  . SER  137     6.099     8.550    27.806 1.000     14.353 .   137    SER AAA HB2  c    1
ATOM        2074 O  OG   . SER AAA  1   137          OG   . SER  137     6.405     8.936    29.697 1.000     19.567 .   137    SER AAA OG   .    1
ATOM        2075 H  HG   . SER AAA  1   137          HG   . SER  137     5.789     9.353    29.967 0.000     15.997 .   137    SER AAA HG   c    1
ATOM        2076 C  C    . SER AAA  1   137          C    . SER  137     7.260     6.265    29.975 1.000     15.618 .   137    SER AAA C    .    1
ATOM        2077 O  O    . SER AAA  1   137          O    . SER  137     6.508     5.328    30.219 1.000     16.610 .   137    SER AAA O    .    1
ATOM        2078 N  N    . PRO AAA  1   138          N    . PRO  138     8.154     6.648    30.898 1.000     14.784 .   138    PRO AAA N    .    1
ATOM        2079 C  CA   . PRO AAA  1   138          CA   . PRO  138     9.081     7.777    30.757 1.000     16.487 .   138    PRO AAA CA   .    1
ATOM        2080 H  HA   . PRO AAA  1   138          HA   . PRO  138     8.634     8.522    30.285 1.000     14.353 .   138    PRO AAA HA   c    1
ATOM        2081 C  CB   . PRO AAA  1   138          CB   . PRO  138     9.267     8.151    32.224 1.000     17.058 .   138    PRO AAA CB   .    1
ATOM        2082 H  HB3  . PRO AAA  1   138          HB3  . PRO  138     8.525     8.707    32.542 1.000     14.353 .   138    PRO AAA HB3  c    1
ATOM        2083 H  HB2  . PRO AAA  1   138          HB2  . PRO  138    10.110     8.635    32.361 1.000     14.353 .   138    PRO AAA HB2  c    1
ATOM        2084 C  CG   . PRO AAA  1   138          CG   . PRO  138     9.287     6.833    32.931 1.000     15.711 .   138    PRO AAA CG   .    1
ATOM        2085 H  HG3  . PRO AAA  1   138          HG3  . PRO  138     9.084     6.941    33.883 1.000     14.353 .   138    PRO AAA HG3  c    1
ATOM        2086 H  HG2  . PRO AAA  1   138          HG2  . PRO  138    10.158     6.396    32.836 1.000     14.353 .   138    PRO AAA HG2  c    1
ATOM        2087 C  CD   . PRO AAA  1   138          CD   . PRO  138     8.206     6.043    32.232 1.000     13.747 .   138    PRO AAA CD   .    1
ATOM        2088 H  HD3  . PRO AAA  1   138          HD3  . PRO  138     7.351     6.134    32.691 1.000     14.353 .   138    PRO AAA HD3  c    1
ATOM        2089 H  HD2  . PRO AAA  1   138          HD2  . PRO  138     8.440     5.098    32.178 1.000     14.353 .   138    PRO AAA HD2  c    1
ATOM        2090 C  C    . PRO AAA  1   138          C    . PRO  138    10.416     7.447    30.078 1.000     16.387 .   138    PRO AAA C    .    1
ATOM        2091 O  O    . PRO AAA  1   138          O    . PRO  138    11.281     8.351    29.954 1.000     16.140 .   138    PRO AAA O    .    1
ATOM        2093 N  N    . THR AAA  1   139          N    . THR  139    10.630     6.196    29.690 1.000     12.805 .   139    THR AAA N    .    1
ATOM        2094 H  H    . THR AAA  1   139          H    . THR  139    10.031     5.515    29.772 1.000     14.353 .   139    THR AAA H    c    1
ATOM        2095 C  CA   . THR AAA  1   139          CA   . THR  139    11.918     5.779    29.065 1.000     14.332 .   139    THR AAA CA   .    1
ATOM        2096 H  HA   . THR AAA  1   139          HA   . THR  139    12.525     6.554    29.041 1.000     14.353 .   139    THR AAA HA   c    1
ATOM        2097 C  CB   . THR AAA  1   139          CB   . THR  139    12.596     4.634    29.861 1.000     11.537 .   139    THR AAA CB   .    1
ATOM        2098 H  HB   . THR AAA  1   139          HB   . THR  139    12.008     3.844    29.805 1.000     14.353 .   139    THR AAA HB   c    1
ATOM        2099 O  OG1  . THR AAA  1   139          OG1  . THR  139    12.735     4.986    31.242 1.000     13.862 .   139    THR AAA OG1  .    1
ATOM        2100 H  HG1  . THR AAA  1   139          HG1  . THR  139    12.869     4.199    31.577 0.000     15.997 .   139    THR AAA HG1  c    1
ATOM        2101 C  CG2  . THR AAA  1   139          CG2  . THR  139    13.917     4.275    29.242 1.000     11.885 .   139    THR AAA CG2  .    1
ATOM        2102 H  HG21 . THR AAA  1   139          HG21 . THR  139    13.768     3.790    28.410 1.000     14.353 .   139    THR AAA HG21 c    1
ATOM        2103 H  HG22 . THR AAA  1   139          HG22 . THR  139    14.422     3.713    29.857 1.000     14.353 .   139    THR AAA HG22 c    1
ATOM        2104 H  HG23 . THR AAA  1   139          HG23 . THR  139    14.422     5.087    29.057 1.000     14.353 .   139    THR AAA HG23 c    1
ATOM        2105 C  C    . THR AAA  1   139          C    . THR  139    11.595     5.359    27.643 1.000     13.981 .   139    THR AAA C    .    1
ATOM        2106 O  O    . THR AAA  1   139          O    . THR  139    10.986     4.247    27.513 1.000     13.250 .   139    THR AAA O    .    1
ATOM        2108 N  N    . GLN AAA  1   140          N    . GLN  140    11.954     6.174    26.648 1.000     13.686 .   140    GLN AAA N    .    1
ATOM        2109 H  H    . GLN AAA  1   140          H    . GLN  140    12.379     6.970    26.774 1.000     14.353 .   140    GLN AAA H    c    1
ATOM        2110 C  CA   . GLN AAA  1   140          CA   . GLN  140    11.678     5.818    25.235 1.000     13.761 .   140    GLN AAA CA   .    1
ATOM        2111 H  HA   . GLN AAA  1   140          HA   . GLN  140    10.709     5.684    25.132 1.000     14.353 .   140    GLN AAA HA   c    1
ATOM        2112 C  CB   . GLN AAA  1   140          CB   . GLN  140    12.105     6.987    24.369 1.000     16.862 .   140    GLN AAA CB   .    1
ATOM        2113 H  HB3  . GLN AAA  1   140          HB3  . GLN  140    13.078     7.083    24.438 1.000     14.353 .   140    GLN AAA HB3  c    1
ATOM        2114 H  HB2  . GLN AAA  1   140          HB2  . GLN  140    11.699     7.803    24.728 1.000     14.353 .   140    GLN AAA HB2  c    1
ATOM        2115 C  CG   . GLN AAA  1   140          CG   . GLN  140    11.727     6.849    22.914 1.000     21.685 .   140    GLN AAA CG   .    1
ATOM        2116 H  HG3  . GLN AAA  1   140          HG3  . GLN  140    10.760     6.704    22.836 1.000     14.353 .   140    GLN AAA HG3  c    1
ATOM        2117 H  HG2  . GLN AAA  1   140          HG2  . GLN  140    12.187     6.075    22.523 1.000     14.353 .   140    GLN AAA HG2  c    1
ATOM        2118 C  CD   . GLN AAA  1   140          CD   . GLN  140    12.114     8.099    22.160 1.000     21.245 .   140    GLN AAA CD   .    1
ATOM        2119 O  OE1  . GLN AAA  1   140          OE1  . GLN  140    13.286     8.509    22.113 1.000     24.647 .   140    GLN AAA OE1  .    1
ATOM        2120 N  NE2  . GLN AAA  1   140          NE2  . GLN  140    11.105     8.740    21.600 1.000     16.066 .   140    GLN AAA NE2  .    1
ATOM        2121 H  HE21 . GLN AAA  1   140          HE21 . GLN  140    10.781     9.172    20.845 0.000     15.997 .   140    GLN AAA HE21 c    1
ATOM        2122 H  HE22 . GLN AAA  1   140          HE22 . GLN  140    10.211     7.958    21.583 0.000     15.997 .   140    GLN AAA HE22 c    1
ATOM        2123 C  C    . GLN AAA  1   140          C    . GLN  140    12.396     4.500    24.892 1.000     13.861 .   140    GLN AAA C    .    1
ATOM        2124 O  O    . GLN AAA  1   140          O    . GLN  140    13.550     4.277    25.362 1.000     15.190 .   140    GLN AAA O    .    1
ATOM        2126 N  N    . GLN AAA  1   141          N    . GLN  141    11.742     3.655    24.082 1.000     12.869 .   141    GLN AAA N    .    1
ATOM        2127 H  H    . GLN AAA  1   141          H    . GLN  141    10.936     3.861    23.712 1.000     14.353 .   141    GLN AAA H    c    1
ATOM        2128 C  CA   . GLN AAA  1   141          CA   . GLN  141    12.242     2.312    23.701 1.000     11.309 .   141    GLN AAA CA   .    1
ATOM        2129 H  HA   . GLN AAA  1   141          HA   . GLN  141    13.027     2.111    24.259 1.000     14.353 .   141    GLN AAA HA   c    1
ATOM        2130 C  CB   . GLN AAA  1   141          CB   . GLN  141    11.166     1.246    23.980 1.000     11.148 .   141    GLN AAA CB   .    1
ATOM        2131 H  HB3  . GLN AAA  1   141          HB3  . GLN  141    11.515     0.362    23.743 1.000     14.353 .   141    GLN AAA HB3  c    1
ATOM        2132 H  HB2  . GLN AAA  1   141          HB2  . GLN  141    10.377     1.429    23.428 1.000     14.353 .   141    GLN AAA HB2  c    1
ATOM        2133 C  CG   . GLN AAA  1   141          CG   . GLN  141    10.791     1.276    25.430 1.000     12.244 .   141    GLN AAA CG   .    1
ATOM        2134 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    10.009     0.701    25.572 1.000     14.353 .   141    GLN AAA HG3  c    1
ATOM        2135 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    10.539     2.190    25.683 1.000     14.353 .   141    GLN AAA HG2  c    1
ATOM        2136 C  CD   . GLN AAA  1   141          CD   . GLN  141    11.921     0.804    26.329 1.000     13.436 .   141    GLN AAA CD   .    1
ATOM        2137 O  OE1  . GLN AAA  1   141          OE1  . GLN  141    12.521    -0.277    26.116 1.000     14.369 .   141    GLN AAA OE1  .    1
ATOM        2138 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    12.222     1.616    27.331 1.000     14.722 .   141    GLN AAA NE2  .    1
ATOM        2139 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    12.891     1.166    27.938 0.000     15.997 .   141    GLN AAA HE21 c    1
ATOM        2140 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    11.911     2.262    27.514 0.000     15.997 .   141    GLN AAA HE22 c    1
ATOM        2141 C  C    . GLN AAA  1   141          C    . GLN  141    12.689     2.286    22.227 1.000     11.707 .   141    GLN AAA C    .    1
ATOM        2142 O  O    . GLN AAA  1   141          O    . GLN  141    12.284     3.128    21.410 1.000     14.262 .   141    GLN AAA O    .    1
ATOM        2144 N  N    . LYS AAA  1   142          N    . LYS  142    13.550     1.330    21.923 1.000     12.152 .   142    LYS AAA N    .    1
ATOM        2145 H  H    . LYS AAA  1   142          H    . LYS  142    13.845     0.712    22.524 1.000     14.353 .   142    LYS AAA H    c    1
ATOM        2146 C  CA   . LYS AAA  1   142          CA   . LYS  142    14.093     1.181    20.565 1.000     13.428 .   142    LYS AAA CA   .    1
ATOM        2147 H  HA   . LYS AAA  1   142          HA   . LYS  142    14.148     2.076    20.158 1.000     14.353 .   142    LYS AAA HA   c    1
ATOM        2148 C  CB   . LYS AAA  1   142          CB   . LYS  142    15.513     0.619    20.682 1.000     15.946 .   142    LYS AAA CB   .    1
ATOM        2149 H  HB3  . LYS AAA  1   142          HB3  . LYS  142    15.778     0.269    19.806 1.000     14.353 .   142    LYS AAA HB3  c    1
ATOM        2150 H  HB2  . LYS AAA  1   142          HB2  . LYS  142    15.497    -0.135    21.309 1.000     14.353 .   142    LYS AAA HB2  c    1
ATOM        2151 C  CG   . LYS AAA  1   142          CG   . LYS  142    16.583     1.617    21.149 1.000     17.678 .   142    LYS AAA CG   .    1
ATOM        2152 H  HG3  . LYS AAA  1   142          HG3  . LYS  142    16.294     1.996    22.007 1.000     14.353 .   142    LYS AAA HG3  c    1
ATOM        2153 H  HG2  . LYS AAA  1   142          HG2  . LYS  142    16.617     2.354    20.502 1.000     14.353 .   142    LYS AAA HG2  c    1
ATOM        2154 C  CD   . LYS AAA  1   142          CD   . LYS  142    18.018     1.052    21.323 1.000     21.152 .   142    LYS AAA CD   .    1
ATOM        2155 H  HD3  . LYS AAA  1   142          HD3  . LYS  142    18.335     0.696    20.465 1.000     14.353 .   142    LYS AAA HD3  c    1
ATOM        2156 H  HD2  . LYS AAA  1   142          HD2  . LYS  142    18.004     0.320    21.976 1.000     14.353 .   142    LYS AAA HD2  c    1
ATOM        2157 C  CE   . LYS AAA  1   142          CE   . LYS  142    18.970     2.131    21.800 1.000     25.359 .   142    LYS AAA CE   .    1
ATOM        2158 H  HE3  . LYS AAA  1   142          HE3  . LYS  142    18.764     2.046    22.924 0.000     15.997 .   142    LYS AAA HE3  c    1
ATOM        2159 H  HE2  . LYS AAA  1   142          HE2  . LYS  142    18.884     2.919    21.230 1.000     14.353 .   142    LYS AAA HE2  c    1
ATOM        2161 C  C    . LYS AAA  1   142          C    . LYS  142    13.181     0.318    19.702 1.000     12.986 .   142    LYS AAA C    .    1
ATOM        2162 O  O    . LYS AAA  1   142          O    . LYS  142    12.560    -0.623    20.204 1.000     14.319 .   142    LYS AAA O    .    1
ATOM        2164 N  N    . THR AAA  1   143          N    . THR  143    13.157     0.597    18.399 1.000     12.696 .   143    THR AAA N    .    1
ATOM        2165 H  H    . THR AAA  1   143          H    . THR  143    13.568     1.311    18.011 1.000     14.353 .   143    THR AAA H    c    1
ATOM        2166 C  CA   . THR AAA  1   143          CA   . THR  143    12.453    -0.306    17.425 1.000     11.996 .   143    THR AAA CA   .    1
ATOM        2167 H  HA   . THR AAA  1   143          HA   . THR  143    11.540    -0.449    17.766 1.000     14.353 .   143    THR AAA HA   c    1
ATOM        2168 C  CB   . THR AAA  1   143          CB   . THR  143    12.340     0.259    16.012 1.000     12.188 .   143    THR AAA CB   .    1
ATOM        2169 H  HB   . THR AAA  1   143          HB   . THR  143    11.771    -0.357    15.492 1.000     14.353 .   143    THR AAA HB   c    1
ATOM        2170 O  OG1  . THR AAA  1   143          OG1  . THR  143    13.644     0.278    15.408 1.000     14.398 .   143    THR AAA OG1  .    1
ATOM        2171 H  HG1  . THR AAA  1   143          HG1  . THR  143    13.481     0.710    14.572 0.000     15.997 .   143    THR AAA HG1  c    1
ATOM        2172 C  CG2  . THR AAA  1   143          CG2  . THR  143    11.678     1.623    16.001 1.000     14.368 .   143    THR AAA CG2  .    1
ATOM        2173 H  HG21 . THR AAA  1   143          HG21 . THR  143    10.772     1.547    16.351 1.000     14.353 .   143    THR AAA HG21 c    1
ATOM        2174 H  HG22 . THR AAA  1   143          HG22 . THR  143    11.644     1.959    15.088 1.000     14.353 .   143    THR AAA HG22 c    1
ATOM        2175 H  HG23 . THR AAA  1   143          HG23 . THR  143    12.188     2.241    16.554 1.000     14.353 .   143    THR AAA HG23 c    1
ATOM        2176 C  C    . THR AAA  1   143          C    . THR  143    13.138    -1.660    17.348 1.000     11.008 .   143    THR AAA C    .    1
ATOM        2177 O  O    . THR AAA  1   143          O    . THR  143    14.369    -1.784    17.650 1.000     11.908 .   143    THR AAA O    .    1
ATOM        2179 N  N    . PHE AAA  1   144          N    . PHE  144    12.447    -2.624    16.749 1.000     11.724 .   144    PHE AAA N    .    1
ATOM        2180 H  H    . PHE AAA  1   144          H    . PHE  144    11.587    -2.534    16.459 1.000     14.353 .   144    PHE AAA H    c    1
ATOM        2181 C  CA   . PHE AAA  1   144          CA   . PHE  144    13.015    -3.962    16.492 1.000     10.398 .   144    PHE AAA CA   .    1
ATOM        2182 H  HA   . PHE AAA  1   144          HA   . PHE  144    13.251    -4.370    17.360 1.000     14.353 .   144    PHE AAA HA   c    1
ATOM        2183 C  CB   . PHE AAA  1   144          CB   . PHE  144    11.971    -4.857    15.804 1.000     11.392 .   144    PHE AAA CB   .    1
ATOM        2184 H  HB3  . PHE AAA  1   144          HB3  . PHE  144    11.627    -4.383    15.018 1.000     14.353 .   144    PHE AAA HB3  c    1
ATOM        2185 H  HB2  . PHE AAA  1   144          HB2  . PHE  144    11.223    -4.991    16.423 1.000     14.353 .   144    PHE AAA HB2  c    1
ATOM        2186 C  CG   . PHE AAA  1   144          CG   . PHE  144    12.488    -6.203    15.371 1.000     11.127 .   144    PHE AAA CG   .    1
ATOM        2187 C  CD1  . PHE AAA  1   144          CD1  . PHE  144    12.561    -7.237    16.260 1.000     11.559 .   144    PHE AAA CD1  .    1
ATOM        2188 H  HD1  . PHE AAA  1   144          HD1  . PHE  144    12.333    -7.091    17.165 1.000     14.353 .   144    PHE AAA HD1  c    1
ATOM        2189 C  CE1  . PHE AAA  1   144          CE1  . PHE  144    13.048    -8.475    15.860 1.000     13.902 .   144    PHE AAA CE1  .    1
ATOM        2190 H  HE1  . PHE AAA  1   144          HE1  . PHE  144    13.126    -9.177    16.486 1.000     14.353 .   144    PHE AAA HE1  c    1
ATOM        2191 C  CZ   . PHE AAA  1   144          CZ   . PHE  144    13.439    -8.662    14.564 1.000     13.612 .   144    PHE AAA CZ   .    1
ATOM        2192 H  HZ   . PHE AAA  1   144          HZ   . PHE  144    13.733    -9.515    14.283 1.000     14.353 .   144    PHE AAA HZ   c    1
ATOM        2193 C  CD2  . PHE AAA  1   144          CD2  . PHE  144    12.832    -6.422    14.045 1.000     12.301 .   144    PHE AAA CD2  .    1
ATOM        2194 H  HD2  . PHE AAA  1   144          HD2  . PHE  144    12.769    -5.716    13.421 1.000     14.353 .   144    PHE AAA HD2  c    1
ATOM        2195 C  CE2  . PHE AAA  1   144          CE2  . PHE  144    13.293    -7.659    13.643 1.000     12.249 .   144    PHE AAA CE2  .    1
ATOM        2196 H  HE2  . PHE AAA  1   144          HE2  . PHE  144    13.558    -7.796    12.747 1.000     14.353 .   144    PHE AAA HE2  c    1
ATOM        2197 C  C    . PHE AAA  1   144          C    . PHE  144    14.306    -3.804    15.675 1.000     11.998 .   144    PHE AAA C    .    1
ATOM        2198 O  O    . PHE AAA  1   144          O    . PHE  144    15.283    -4.516    15.907 1.000     12.308 .   144    PHE AAA O    .    1
ATOM        2200 N  N    . PHE AAA  1   145          N    . PHE  145    14.220    -3.048    14.590 1.000     12.709 .   145    PHE AAA N    .    1
ATOM        2201 H  H    . PHE AAA  1   145          H    . PHE  145    13.470    -2.608    14.316 1.000     14.353 .   145    PHE AAA H    c    1
ATOM        2202 C  CA   . PHE AAA  1   145          CA   . PHE  145    15.383    -2.868    13.699 1.000     12.003 .   145    PHE AAA CA   .    1
ATOM        2203 H  HA   . PHE AAA  1   145          HA   . PHE  145    15.676    -3.750    13.355 1.000     14.353 .   145    PHE AAA HA   c    1
ATOM        2204 C  CB   . PHE AAA  1   145          CB   . PHE  145    14.948    -1.989    12.545 1.000     12.325 .   145    PHE AAA CB   .    1
ATOM        2205 H  HB3  . PHE AAA  1   145          HB3  . PHE  145    14.593    -1.151    12.909 1.000     14.353 .   145    PHE AAA HB3  c    1
ATOM        2206 H  HB2  . PHE AAA  1   145          HB2  . PHE  145    14.222    -2.441    12.067 1.000     14.353 .   145    PHE AAA HB2  c    1
ATOM        2207 C  CG   . PHE AAA  1   145          CG   . PHE  145    16.044    -1.675    11.576 1.000     14.176 .   145    PHE AAA CG   .    1
ATOM        2208 C  CD1  . PHE AAA  1   145          CD1  . PHE  145    16.800    -2.692    10.985 1.000     15.218 .   145    PHE AAA CD1  .    1
ATOM        2209 H  HD1  . PHE AAA  1   145          HD1  . PHE  145    16.659    -3.591    11.235 1.000     14.353 .   145    PHE AAA HD1  c    1
ATOM        2210 C  CE1  . PHE AAA  1   145          CE1  . PHE  145    17.822    -2.364    10.105 1.000     13.518 .   145    PHE AAA CE1  .    1
ATOM        2211 H  HE1  . PHE AAA  1   145          HE1  . PHE  145    18.339    -3.047     9.708 1.000     14.353 .   145    PHE AAA HE1  c    1
ATOM        2212 C  CZ   . PHE AAA  1   145          CZ   . PHE  145    18.014    -1.059     9.741 1.000     14.964 .   145    PHE AAA CZ   .    1
ATOM        2213 H  HZ   . PHE AAA  1   145          HZ   . PHE  145    18.705    -0.840     9.136 1.000     14.353 .   145    PHE AAA HZ   c    1
ATOM        2214 C  CD2  . PHE AAA  1   145          CD2  . PHE  145    16.252    -0.360    11.188 1.000     18.156 .   145    PHE AAA CD2  .    1
ATOM        2215 H  HD2  . PHE AAA  1   145          HD2  . PHE  145    15.745     0.332    11.583 1.000     14.353 .   145    PHE AAA HD2  c    1
ATOM        2216 C  CE2  . PHE AAA  1   145          CE2  . PHE  145    17.276    -0.053    10.320 1.000     18.482 .   145    PHE AAA CE2  .    1
ATOM        2217 H  HE2  . PHE AAA  1   145          HE2  . PHE  145    17.420     0.844    10.063 1.000     14.353 .   145    PHE AAA HE2  c    1
ATOM        2218 C  C    . PHE AAA  1   145          C    . PHE  145    16.537    -2.199    14.428 1.000     12.966 .   145    PHE AAA C    .    1
ATOM        2219 O  O    . PHE AAA  1   145          O    . PHE  145    17.680    -2.656    14.300 1.000     12.544 .   145    PHE AAA O    .    1
ATOM        2221 N  N    . ASP AAA  1   146          N    . ASP  146    16.269    -1.188    15.240 1.000     13.142 .   146    ASP AAA N    .    1
ATOM        2222 H  H    . ASP AAA  1   146          H    . ASP  146    15.444    -0.835    15.393 1.000     14.353 .   146    ASP AAA H    c    1
ATOM        2223 C  CA   A ASP AAA  1   146          CA   . ASP  146    17.320    -0.506    16.038 0.460     14.092 .   146    ASP AAA CA   .    1
ATOM        2224 C  CA   B ASP AAA  1   146          CA   . ASP  146    17.397    -0.549    15.967 0.540     13.649 .   146    ASP AAA CA   .    1
ATOM        2225 H  HA   A ASP AAA  1   146          HA   . ASP  146    17.992    -0.144    15.413 0.460     14.353 .   146    ASP AAA HA   c    1
ATOM        2226 H  HA   B ASP AAA  1   146          HA   . ASP  146    18.088    -0.322    15.302 0.540     14.353 .   146    ASP AAA HA   c    1
ATOM        2227 C  CB   A ASP AAA  1   146          CB   . ASP  146    16.647     0.674    16.750 0.460     16.330 .   146    ASP AAA CB   .    1
ATOM        2228 C  CB   B ASP AAA  1   146          CB   . ASP  146    17.025     0.737    16.703 0.540     10.954 .   146    ASP AAA CB   .    1
ATOM        2229 H  HB3  A ASP AAA  1   146          HB3  . ASP  146    16.168     0.334    17.532 0.460     14.353 .   146    ASP AAA HB3  c    1
ATOM        2230 H  HB3  B ASP AAA  1   146          HB3  . ASP  146    17.612     0.850    17.478 0.540     14.353 .   146    ASP AAA HB3  c    1
ATOM        2231 H  HB2  A ASP AAA  1   146          HB2  . ASP  146    15.989     1.071    16.144 0.460     14.353 .   146    ASP AAA HB2  c    1
ATOM        2232 H  HB2  B ASP AAA  1   146          HB2  . ASP  146    16.103     0.672    17.024 0.540     14.353 .   146    ASP AAA HB2  c    1
ATOM        2233 C  CG   A ASP AAA  1   146          CG   . ASP  146    17.560     1.787    17.207 0.460     17.914 .   146    ASP AAA CG   .    1
ATOM        2234 C  CG   B ASP AAA  1   146          CG   . ASP  146    17.145     1.964    15.834 0.540     13.409 .   146    ASP AAA CG   .    1
ATOM        2235 O  OD1  A ASP AAA  1   146          OD1  . ASP  146    18.769     1.536    17.250 0.460     18.193 .   146    ASP AAA OD1  .    1
ATOM        2236 O  OD1  B ASP AAA  1   146          OD1  . ASP  146    17.640     1.842    14.695 0.540     16.072 .   146    ASP AAA OD1  .    1
ATOM        2237 O  OD2  A ASP AAA  1   146          OD2  . ASP  146    17.024     2.870    17.585 0.460     15.397 .   146    ASP AAA OD2  .    1
ATOM        2238 O  OD2  B ASP AAA  1   146          OD2  . ASP  146    16.638     3.000    16.247 0.540     18.347 .   146    ASP AAA OD2  .    1
ATOM        2239 C  C    . ASP AAA  1   146          C    . ASP  146    18.014    -1.547    16.951 1.000     12.732 .   146    ASP AAA C    .    1
ATOM        2240 O  O    . ASP AAA  1   146          O    . ASP  146    19.256    -1.521    17.121 1.000     15.698 .   146    ASP AAA O    .    1
ATOM        2242 N  N    . ASN AAA  1   147          N    . ASN  147    17.232    -2.404    17.594 1.000     14.584 .   147    ASN AAA N    .    1
ATOM        2243 H  H    . ASN AAA  1   147          H    . ASN  147    16.324    -2.416    17.518 1.000     14.353 .   147    ASN AAA H    c    1
ATOM        2244 C  CA   . ASN AAA  1   147          CA   . ASN  147    17.804    -3.416    18.510 1.000     13.907 .   147    ASN AAA CA   .    1
ATOM        2245 H  HA   . ASN AAA  1   147          HA   . ASN  147    18.408    -2.974    19.151 1.000     14.353 .   147    ASN AAA HA   c    1
ATOM        2246 C  CB   . ASN AAA  1   147          CB   . ASN  147    16.670    -4.090    19.275 1.000     14.604 .   147    ASN AAA CB   .    1
ATOM        2247 H  HB3  . ASN AAA  1   147          HB3  . ASN  147    16.978    -4.959    19.603 1.000     14.353 .   147    ASN AAA HB3  c    1
ATOM        2248 H  HB2  . ASN AAA  1   147          HB2  . ASN  147    15.916    -4.241    18.669 1.000     14.353 .   147    ASN AAA HB2  c    1
ATOM        2249 C  CG   . ASN AAA  1   147          CG   . ASN  147    16.211    -3.252    20.447 1.000     13.553 .   147    ASN AAA CG   .    1
ATOM        2250 O  OD1  . ASN AAA  1   147          OD1  . ASN  147    17.019    -2.557    21.087 1.000     18.255 .   147    ASN AAA OD1  .    1
ATOM        2251 N  ND2  . ASN AAA  1   147          ND2  . ASN  147    14.926    -3.323    20.746 1.000     16.056 .   147    ASN AAA ND2  .    1
ATOM        2252 H  HD21 . ASN AAA  1   147          HD21 . ASN  147    14.439    -2.802    21.751 0.000     15.997 .   147    ASN AAA HD21 c    1
ATOM        2253 H  HD22 . ASN AAA  1   147          HD22 . ASN  147    14.161    -3.722    20.560 0.000     15.997 .   147    ASN AAA HD22 c    1
ATOM        2254 C  C    . ASN AAA  1   147          C    . ASN  147    18.571    -4.493    17.741 1.000     14.909 .   147    ASN AAA C    .    1
ATOM        2255 O  O    . ASN AAA  1   147          O    . ASN  147    19.600    -4.952    18.263 1.000     16.661 .   147    ASN AAA O    .    1
ATOM        2257 N  N    . ALA AAA  1   148          N    . ALA  148    18.139    -4.826    16.525 1.000     15.349 .   148    ALA AAA N    .    1
ATOM        2258 H  H    . ALA AAA  1   148          H    . ALA  148    17.437    -4.429    16.103 1.000     14.353 .   148    ALA AAA H    c    1
ATOM        2259 C  CA   . ALA AAA  1   148          CA   . ALA  148    18.766    -5.898    15.724 1.000     15.647 .   148    ALA AAA CA   .    1
ATOM        2260 H  HA   . ALA AAA  1   148          HA   . ALA  148    18.991    -6.642    16.331 1.000     14.353 .   148    ALA AAA HA   c    1
ATOM        2261 C  CB   . ALA AAA  1   148          CB   . ALA  148    17.847    -6.408    14.687 1.000     15.334 .   148    ALA AAA CB   .    1
ATOM        2262 H  HB3  . ALA AAA  1   148          HB3  . ALA  148    17.621    -5.690    14.072 1.000     14.353 .   148    ALA AAA HB3  c    1
ATOM        2263 H  HB2  . ALA AAA  1   148          HB2  . ALA  148    17.036    -6.741    15.107 1.000     14.353 .   148    ALA AAA HB2  c    1
ATOM        2264 H  HB1  . ALA AAA  1   148          HB1  . ALA  148    18.277    -7.129    14.198 1.000     14.353 .   148    ALA AAA HB1  c    1
ATOM        2265 C  C    . ALA AAA  1   148          C    . ALA  148    20.068    -5.402    15.074 1.000     12.027 .   148    ALA AAA C    .    1
ATOM        2266 O  O    . ALA AAA  1   148          O    . ALA  148    20.910    -6.221    14.762 1.000     14.873 .   148    ALA AAA O    .    1
ATOM        2268 N  N    . LYS AAA  1   149          N    . LYS  149    20.148    -4.122    14.761 1.000     13.762 .   149    LYS AAA N    .    1
ATOM        2269 H  H    . LYS AAA  1   149          H    . LYS  149    19.600    -3.509    15.148 1.000     14.353 .   149    LYS AAA H    c    1
ATOM        2270 C  CA   . LYS AAA  1   149          CA   . LYS  149    21.080    -3.516    13.783 1.000     18.504 .   149    LYS AAA CA   .    1
ATOM        2271 H  HA   . LYS AAA  1   149          HA   . LYS  149    20.773    -3.723    12.870 1.000     14.353 .   149    LYS AAA HA   c    1
ATOM        2272 C  CB   . LYS AAA  1   149          CB   . LYS  149    21.049    -2.002    14.008 1.000     23.565 .   149    LYS AAA CB   .    1
ATOM        2273 H  HB3  . LYS AAA  1   149          HB3  . LYS  149    21.718    -1.785    14.692 1.000     14.353 .   149    LYS AAA HB3  c    1
ATOM        2274 H  HB2  . LYS AAA  1   149          HB2  . LYS  149    20.173    -1.765    14.376 1.000     14.353 .   149    LYS AAA HB2  c    1
ATOM        2275 C  CG   . LYS AAA  1   149          CG   . LYS  149    21.303    -1.116    12.814 1.000     32.088 .   149    LYS AAA CG   .    1
ATOM        2276 H  HG3  . LYS AAA  1   149          HG3  . LYS  149    20.652    -1.330    12.111 1.000     14.353 .   149    LYS AAA HG3  c    1
ATOM        2277 H  HG2  . LYS AAA  1   149          HG2  . LYS  149    22.202    -1.294    12.464 1.000     14.353 .   149    LYS AAA HG2  c    1
ATOM        2278 C  CD   . LYS AAA  1   149          CD   . LYS  149    21.184     0.369    13.184 1.000     33.162 .   149    LYS AAA CD   .    1
ATOM        2279 H  HD3  . LYS AAA  1   149          HD3  . LYS  149    21.961     0.846    12.823 1.000     14.353 .   149    LYS AAA HD3  c    1
ATOM        2280 H  HD2  . LYS AAA  1   149          HD2  . LYS  149    21.214     0.453    14.162 1.000     14.353 .   149    LYS AAA HD2  c    1
ATOM        2281 C  CE   . LYS AAA  1   149          CE   . LYS  149    19.931     1.048    12.687 1.000     33.530 .   149    LYS AAA CE   .    1
ATOM        2282 H  HE3  . LYS AAA  1   149          HE3  . LYS  149    19.048     0.508    12.451 0.000     15.997 .   149    LYS AAA HE3  c    1
ATOM        2283 H  HE2  . LYS AAA  1   149          HE2  . LYS  149    19.930     1.052    11.707 1.000     14.353 .   149    LYS AAA HE2  c    1
ATOM        2285 C  C    . LYS AAA  1   149          C    . LYS  149    22.522    -4.008    13.968 1.000     17.036 .   149    LYS AAA C    .    1
ATOM        2286 O  O    . LYS AAA  1   149          O    . LYS  149    23.186    -4.377    12.937 1.000     22.101 .   149    LYS AAA O    .    1
ATOM        2288 N  N    . ALA AAA  1   150          N    . ALA  150    23.023    -4.006    15.192 1.000     23.453 .   150    ALA AAA N    .    1
ATOM        2289 H  H    . ALA AAA  1   150          H    . ALA  150    22.542    -3.815    15.942 1.000     14.353 .   150    ALA AAA H    c    1
ATOM        2290 C  CA   . ALA AAA  1   150          CA   . ALA  150    24.445    -4.317    15.475 1.000     24.961 .   150    ALA AAA CA   .    1
ATOM        2291 H  HA   . ALA AAA  1   150          HA   . ALA  150    25.005    -3.742    14.903 1.000     14.353 .   150    ALA AAA HA   c    1
ATOM        2292 C  CB   . ALA AAA  1   150          CB   . ALA  150    24.766    -4.012    16.923 1.000     24.205 .   150    ALA AAA CB   .    1
ATOM        2293 H  HB3  . ALA AAA  1   150          HB3  . ALA  150    24.191    -4.540    17.502 1.000     14.353 .   150    ALA AAA HB3  c    1
ATOM        2294 H  HB2  . ALA AAA  1   150          HB2  . ALA  150    24.619    -3.067    17.096 1.000     14.353 .   150    ALA AAA HB2  c    1
ATOM        2295 H  HB1  . ALA AAA  1   150          HB1  . ALA  150    25.696    -4.232    17.103 1.000     14.353 .   150    ALA AAA HB1  c    1
ATOM        2296 C  C    . ALA AAA  1   150          C    . ALA  150    24.718    -5.778    15.096 1.000     23.046 .   150    ALA AAA C    .    1
ATOM        2297 O  O    . ALA AAA  1   150          O    . ALA  150    25.861    -6.049    14.620 1.000     27.868 .   150    ALA AAA O    .    1
ATOM        2299 N  N    . SER AAA  1   151          N    . SER  151    23.711    -6.658    15.268 1.000     19.829 .   151    SER AAA N    .    1
ATOM        2300 H  H    . SER AAA  1   151          H    . SER  151    22.885    -6.429    15.575 1.000     14.353 .   151    SER AAA H    c    1
ATOM        2301 C  CA   A SER AAA  1   151          CA   . SER  151    23.840    -8.110    14.973 0.540     18.011 .   151    SER AAA CA   .    1
ATOM        2302 C  CA   B SER AAA  1   151          CA   . SER  151    23.749    -8.126    14.996 0.460     17.526 .   151    SER AAA CA   .    1
ATOM        2303 H  HA   A SER AAA  1   151          HA   . SER  151    24.761    -8.386    15.228 0.540     14.353 .   151    SER AAA HA   c    1
ATOM        2304 H  HA   B SER AAA  1   151          HA   . SER  151    24.627    -8.467    15.319 0.460     14.353 .   151    SER AAA HA   c    1
ATOM        2305 C  CB   A SER AAA  1   151          CB   . SER  151    22.906    -8.868    15.791 0.540     18.354 .   151    SER AAA CB   .    1
ATOM        2306 C  CB   B SER AAA  1   151          CB   . SER  151    22.655    -8.847    15.765 0.460     18.993 .   151    SER AAA CB   .    1
ATOM        2307 H  HB3  A SER AAA  1   151          HB3  . SER  151    23.038    -9.834    15.655 0.540     14.353 .   151    SER AAA HB3  c    1
ATOM        2308 H  HB3  B SER AAA  1   151          HB3  . SER  151    22.556    -8.430    16.651 0.460     14.353 .   151    SER AAA HB3  c    1
ATOM        2309 H  HB2  A SER AAA  1   151          HB2  . SER  151    21.979    -8.633    15.560 0.540     14.353 .   151    SER AAA HB2  c    1
ATOM        2310 H  HB2  B SER AAA  1   151          HB2  . SER  151    22.924    -9.783    15.902 0.460     14.353 .   151    SER AAA HB2  c    1
ATOM        2311 O  OG   A SER AAA  1   151          OG   . SER  151    23.183    -8.520    17.111 0.540     18.858 .   151    SER AAA OG   .    1
ATOM        2312 O  OG   B SER AAA  1   151          OG   . SER  151    21.393    -8.817    15.089 0.460     18.573 .   151    SER AAA OG   .    1
ATOM        2313 H  HG   A SER AAA  1   151          HG   . SER  151    22.540    -9.287    17.314 0.000     15.997 .   151    SER AAA HG   c    1
ATOM        2314 H  HG   B SER AAA  1   151          HG   . SER  151    20.784    -9.591    15.339 0.000     15.997 .   151    SER AAA HG   c    1
ATOM        2315 C  C    . SER AAA  1   151          C    . SER  151    23.664    -8.407    13.481 1.000     16.980 .   151    SER AAA C    .    1
ATOM        2316 O  O    . SER AAA  1   151          O    . SER  151    24.101    -9.430    13.042 1.000     18.061 .   151    SER AAA O    .    1
ATOM        2318 N  N    . LEU AAA  1   152          N    . LEU  152    23.119    -7.495    12.716 1.000     16.744 .   152    LEU AAA N    .    1
ATOM        2319 H  H    . LEU AAA  1   152          H    . LEU  152    22.864    -6.673    13.010 1.000     14.353 .   152    LEU AAA H    c    1
ATOM        2320 C  CA   . LEU AAA  1   152          CA   . LEU  152    22.872    -7.754    11.287 1.000     14.615 .   152    LEU AAA CA   .    1
ATOM        2321 H  HA   . LEU AAA  1   152          HA   . LEU  152    22.467    -8.645    11.208 1.000     14.353 .   152    LEU AAA HA   c    1
ATOM        2322 C  CB   . LEU AAA  1   152          CB   . LEU  152    21.892    -6.716    10.752 1.000     16.251 .   152    LEU AAA CB   .    1
ATOM        2323 H  HB3  . LEU AAA  1   152          HB3  . LEU  152    21.805    -6.854     9.788 1.000     14.353 .   152    LEU AAA HB3  c    1
ATOM        2324 H  HB2  . LEU AAA  1   152          HB2  . LEU  152    22.288    -5.832    10.883 1.000     14.353 .   152    LEU AAA HB2  c    1
ATOM        2325 C  CG   . LEU AAA  1   152          CG   . LEU  152    20.491    -6.706    11.356 1.000     14.847 .   152    LEU AAA CG   .    1
ATOM        2326 H  HG   . LEU AAA  1   152          HG   . LEU  152    20.569    -6.557    12.329 1.000     14.353 .   152    LEU AAA HG   c    1
ATOM        2327 C  CD1  . LEU AAA  1   152          CD1  . LEU  152    19.732    -5.536    10.748 1.000     17.277 .   152    LEU AAA CD1  .    1
ATOM        2328 H  HD11 . LEU AAA  1   152          HD11 . LEU  152    20.285    -4.736    10.781 1.000     14.353 .   152    LEU AAA HD11 c    1
ATOM        2329 H  HD12 . LEU AAA  1   152          HD12 . LEU  152    18.913    -5.385    11.251 1.000     14.353 .   152    LEU AAA HD12 c    1
ATOM        2330 H  HD13 . LEU AAA  1   152          HD13 . LEU  152    19.511    -5.739     9.822 1.000     14.353 .   152    LEU AAA HD13 c    1
ATOM        2331 C  CD2  . LEU AAA  1   152          CD2  . LEU  152    19.752    -8.006    11.125 1.000     16.266 .   152    LEU AAA CD2  .    1
ATOM        2332 H  HD21 . LEU AAA  1   152          HD21 . LEU  152    19.706    -8.189    10.170 1.000     14.353 .   152    LEU AAA HD21 c    1
ATOM        2333 H  HD22 . LEU AAA  1   152          HD22 . LEU  152    18.852    -7.932    11.484 1.000     14.353 .   152    LEU AAA HD22 c    1
ATOM        2334 H  HD23 . LEU AAA  1   152          HD23 . LEU  152    20.221    -8.732    11.573 1.000     14.353 .   152    LEU AAA HD23 c    1
ATOM        2335 C  C    . LEU AAA  1   152          C    . LEU  152    24.144    -7.730    10.434 1.000     15.443 .   152    LEU AAA C    .    1
ATOM        2336 O  O    . LEU AAA  1   152          O    . LEU  152    25.064    -6.938    10.669 1.000     15.843 .   152    LEU AAA O    .    1
ATOM        2338 N  N    . ASP AAA  1   153          N    . ASP  153    24.167    -8.554     9.385 1.000     15.199 .   153    ASP AAA N    .    1
ATOM        2339 H  H    . ASP AAA  1   153          H    . ASP  153    23.484    -9.117     9.170 1.000     14.353 .   153    ASP AAA H    c    1
ATOM        2340 C  CA   . ASP AAA  1   153          CA   . ASP  153    25.339    -8.600     8.469 1.000     17.460 .   153    ASP AAA CA   .    1
ATOM        2341 H  HA   . ASP AAA  1   153          HA   . ASP  153    26.139    -8.833     8.996 1.000     14.353 .   153    ASP AAA HA   c    1
ATOM        2342 C  CB   . ASP AAA  1   153          CB   . ASP  153    25.153    -9.645     7.372 1.000     16.512 .   153    ASP AAA CB   .    1
ATOM        2343 H  HB3  . ASP AAA  1   153          HB3  . ASP  153    25.869    -9.547     6.712 1.000     14.353 .   153    ASP AAA HB3  c    1
ATOM        2344 H  HB2  . ASP AAA  1   153          HB2  . ASP  153    24.298    -9.488     6.922 1.000     14.353 .   153    ASP AAA HB2  c    1
ATOM        2345 C  CG   . ASP AAA  1   153          CG   . ASP  153    25.166   -11.073     7.887 1.000     16.277 .   153    ASP AAA CG   .    1
ATOM        2346 O  OD1  . ASP AAA  1   153          OD1  . ASP  153    25.375   -11.259     9.106 1.000     18.081 .   153    ASP AAA OD1  .    1
ATOM        2347 O  OD2  . ASP AAA  1   153          OD2  . ASP  153    24.951   -11.981     7.053 1.000     16.995 .   153    ASP AAA OD2  .    1
ATOM        2348 C  C    . ASP AAA  1   153          C    . ASP  153    25.526    -7.195     7.886 1.000     14.330 .   153    ASP AAA C    .    1
ATOM        2349 O  O    . ASP AAA  1   153          O    . ASP  153    26.690    -6.733     7.669 1.000     19.683 .   153    ASP AAA O    .    1
ATOM        2351 N  N    . SER AAA  1   154          N    . SER  154    24.420    -6.517     7.614 1.000     15.657 .   154    SER AAA N    .    1
ATOM        2352 H  H    . SER AAA  1   154          H    . SER  154    23.575    -6.834     7.733 1.000     14.353 .   154    SER AAA H    c    1
ATOM        2353 C  CA   . SER AAA  1   154          CA   . SER  154    24.455    -5.158     7.038 1.000     17.032 .   154    SER AAA CA   .    1
ATOM        2354 H  HA   . SER AAA  1   154          HA   . SER  154    25.307    -4.727     7.317 1.000     14.353 .   154    SER AAA HA   c    1
ATOM        2355 C  CB   . SER AAA  1   154          CB   . SER  154    24.423    -5.217     5.502 1.000     18.340 .   154    SER AAA CB   .    1
ATOM        2356 H  HB3  . SER AAA  1   154          HB3  . SER  154    23.608    -5.689     5.215 1.000     14.353 .   154    SER AAA HB3  c    1
ATOM        2357 H  HB2  . SER AAA  1   154          HB2  . SER  154    25.198    -5.733     5.184 1.000     14.353 .   154    SER AAA HB2  c    1
ATOM        2358 O  OG   . SER AAA  1   154          OG   . SER  154    24.448    -3.922     4.908 1.000     19.212 .   154    SER AAA OG   .    1
ATOM        2359 H  HG   . SER AAA  1   154          HG   . SER  154    24.266    -4.096     3.905 0.000     15.997 .   154    SER AAA HG   c    1
ATOM        2360 C  C    . SER AAA  1   154          C    . SER  154    23.311    -4.416     7.700 1.000     14.972 .   154    SER AAA C    .    1
ATOM        2361 O  O    . SER AAA  1   154          O    . SER  154    22.228    -5.008     7.924 1.000     15.205 .   154    SER AAA O    .    1
ATOM        2362 N  N    . PRO AAA  1   155          N    . PRO  155    23.513    -3.145     8.119 1.000     16.537 .   155    PRO AAA N    .    1
ATOM        2363 C  CA   . PRO AAA  1   155          CA   . PRO  155    22.480    -2.463     8.884 1.000     14.962 .   155    PRO AAA CA   .    1
ATOM        2364 H  HA   . PRO AAA  1   155          HA   . PRO  155    22.148    -3.056     9.604 1.000     14.353 .   155    PRO AAA HA   c    1
ATOM        2365 C  CB   . PRO AAA  1   155          CB   . PRO  155    23.291    -1.318     9.491 1.000     15.302 .   155    PRO AAA CB   .    1
ATOM        2366 H  HB3  . PRO AAA  1   155          HB3  . PRO  155    23.820    -1.618    10.260 1.000     14.353 .   155    PRO AAA HB3  c    1
ATOM        2367 H  HB2  . PRO AAA  1   155          HB2  . PRO  155    22.718    -0.569     9.760 1.000     14.353 .   155    PRO AAA HB2  c    1
ATOM        2368 C  CG   . PRO AAA  1   155          CG   . PRO  155    24.163    -0.953     8.339 1.000     17.081 .   155    PRO AAA CG   .    1
ATOM        2369 H  HG3  . PRO AAA  1   155          HG3  . PRO  155    24.894    -0.367     8.623 1.000     14.353 .   155    PRO AAA HG3  c    1
ATOM        2370 H  HG2  . PRO AAA  1   155          HG2  . PRO  155    23.653    -0.509     7.632 1.000     14.353 .   155    PRO AAA HG2  c    1
ATOM        2371 C  CD   . PRO AAA  1   155          CD   . PRO  155    24.691    -2.290     7.871 1.000     15.373 .   155    PRO AAA CD   .    1
ATOM        2372 H  HD3  . PRO AAA  1   155          HD3  . PRO  155    25.460    -2.578     8.398 1.000     14.353 .   155    PRO AAA HD3  c    1
ATOM        2373 H  HD2  . PRO AAA  1   155          HD2  . PRO  155    24.930    -2.273     6.926 1.000     14.353 .   155    PRO AAA HD2  c    1
ATOM        2374 C  C    . PRO AAA  1   155          C    . PRO  155    21.308    -1.956     8.015 1.000     11.440 .   155    PRO AAA C    .    1
ATOM        2375 O  O    . PRO AAA  1   155          O    . PRO  155    21.067    -0.760     7.939 1.000     12.379 .   155    PRO AAA O    .    1
ATOM        2377 N  N    . VAL AAA  1   156          N    . VAL  156    20.563    -2.880     7.404 1.000     13.653 .   156    VAL AAA N    .    1
ATOM        2378 H  H    . VAL AAA  1   156          H    . VAL  156    20.634    -3.768     7.594 1.000     14.353 .   156    VAL AAA H    c    1
ATOM        2379 C  CA   . VAL AAA  1   156          CA   . VAL  156    19.534    -2.583     6.368 1.000     10.881 .   156    VAL AAA CA   .    1
ATOM        2380 H  HA   . VAL AAA  1   156          HA   . VAL  156    19.252    -1.660     6.489 1.000     14.353 .   156    VAL AAA HA   c    1
ATOM        2381 C  CB   . VAL AAA  1   156          CB   . VAL  156    20.064    -2.725     4.937 1.000     13.744 .   156    VAL AAA CB   .    1
ATOM        2382 H  HB   . VAL AAA  1   156          HB   . VAL  156    19.347    -2.436     4.320 1.000     14.353 .   156    VAL AAA HB   c    1
ATOM        2383 C  CG1  . VAL AAA  1   156          CG1  . VAL  156    21.267    -1.848     4.699 1.000     15.775 .   156    VAL AAA CG1  .    1
ATOM        2384 H  HG11 . VAL AAA  1   156          HG11 . VAL  156    21.186    -1.033     5.224 1.000     14.353 .   156    VAL AAA HG11 c    1
ATOM        2385 H  HG12 . VAL AAA  1   156          HG12 . VAL  156    21.321    -1.619     3.754 1.000     14.353 .   156    VAL AAA HG12 c    1
ATOM        2386 H  HG13 . VAL AAA  1   156          HG13 . VAL  156    22.074    -2.323     4.963 1.000     14.353 .   156    VAL AAA HG13 c    1
ATOM        2387 C  CG2  . VAL AAA  1   156          CG2  . VAL  156    20.389    -4.167     4.634 1.000     13.232 .   156    VAL AAA CG2  .    1
ATOM        2388 H  HG21 . VAL AAA  1   156          HG21 . VAL  156    20.921    -4.540     5.359 1.000     14.353 .   156    VAL AAA HG21 c    1
ATOM        2389 H  HG22 . VAL AAA  1   156          HG22 . VAL  156    20.894    -4.219     3.803 1.000     14.353 .   156    VAL AAA HG22 c    1
ATOM        2390 H  HG23 . VAL AAA  1   156          HG23 . VAL  156    19.565    -4.676     4.542 1.000     14.353 .   156    VAL AAA HG23 c    1
ATOM        2391 C  C    . VAL AAA  1   156          C    . VAL  156    18.304    -3.476     6.578 1.000     11.938 .   156    VAL AAA C    .    1
ATOM        2392 O  O    . VAL AAA  1   156          O    . VAL  156    18.431    -4.571     7.119 1.000     12.338 .   156    VAL AAA O    .    1
ATOM        2394 N  N    . PHE AAA  1   157          N    . PHE  157    17.153    -2.975     6.150 1.000     10.933 .   157    PHE AAA N    .    1
ATOM        2395 H  H    . PHE AAA  1   157          H    . PHE  157    16.972    -2.091     6.018 1.000     14.353 .   157    PHE AAA H    c    1
ATOM        2396 C  CA   . PHE AAA  1   157          CA   . PHE  157    16.025    -3.876     5.858 1.000     12.382 .   157    PHE AAA CA   .    1
ATOM        2397 H  HA   . PHE AAA  1   157          HA   . PHE  157    16.401    -4.786     5.763 1.000     14.353 .   157    PHE AAA HA   c    1
ATOM        2398 C  CB   . PHE AAA  1   157          CB   . PHE  157    15.028    -3.931     7.028 1.000     12.567 .   157    PHE AAA CB   .    1
ATOM        2399 H  HB3  . PHE AAA  1   157          HB3  . PHE  157    15.530    -4.124     7.847 1.000     14.353 .   157    PHE AAA HB3  c    1
ATOM        2400 H  HB2  . PHE AAA  1   157          HB2  . PHE  157    14.416    -4.681     6.874 1.000     14.353 .   157    PHE AAA HB2  c    1
ATOM        2401 C  CG   . PHE AAA  1   157          CG   . PHE  157    14.210    -2.685     7.249 1.000     11.501 .   157    PHE AAA CG   .    1
ATOM        2402 C  CD1  . PHE AAA  1   157          CD1  . PHE  157    12.999    -2.510     6.580 1.000     10.117 .   157    PHE AAA CD1  .    1
ATOM        2403 H  HD1  . PHE AAA  1   157          HD1  . PHE  157    12.733    -3.150     5.938 1.000     14.353 .   157    PHE AAA HD1  c    1
ATOM        2404 C  CE1  . PHE AAA  1   157          CE1  . PHE  157    12.279    -1.320     6.696 1.000     12.580 .   157    PHE AAA CE1  .    1
ATOM        2405 H  HE1  . PHE AAA  1   157          HE1  . PHE  157    11.461    -1.229     6.234 1.000     14.353 .   157    PHE AAA HE1  c    1
ATOM        2406 C  CZ   . PHE AAA  1   157          CZ   . PHE  157    12.643    -0.367     7.616 1.000     13.011 .   157    PHE AAA CZ   .    1
ATOM        2407 H  HZ   . PHE AAA  1   157          HZ   . PHE  157    12.131     0.419     7.721 1.000     14.353 .   157    PHE AAA HZ   c    1
ATOM        2408 C  CD2  . PHE AAA  1   157          CD2  . PHE  157    14.581    -1.695     8.162 1.000     13.206 .   157    PHE AAA CD2  .    1
ATOM        2409 H  HD2  . PHE AAA  1   157          HD2  . PHE  157    15.391    -1.785     8.638 1.000     14.353 .   157    PHE AAA HD2  c    1
ATOM        2410 C  CE2  . PHE AAA  1   157          CE2  . PHE  157    13.828    -0.526     8.297 1.000     12.882 .   157    PHE AAA CE2  .    1
ATOM        2411 H  HE2  . PHE AAA  1   157          HE2  . PHE  157    14.099     0.131     8.918 1.000     14.353 .   157    PHE AAA HE2  c    1
ATOM        2412 C  C    . PHE AAA  1   157          C    . PHE  157    15.483    -3.491     4.483 1.000     11.338 .   157    PHE AAA C    .    1
ATOM        2413 O  O    . PHE AAA  1   157          O    . PHE  157    15.687    -2.357     4.001 1.000     12.407 .   157    PHE AAA O    .    1
ATOM        2415 N  N    . THR AAA  1   158          N    . THR  158    14.729    -4.410     3.876 1.000      8.953 .   158    THR AAA N    .    1
ATOM        2416 H  H    . THR AAA  1   158          H    . THR  158    14.511    -5.221     4.230 1.000     14.353 .   158    THR AAA H    c    1
ATOM        2417 C  CA   . THR AAA  1   158          CA   . THR  158    14.175    -4.181     2.529 1.000     11.705 .   158    THR AAA CA   .    1
ATOM        2418 H  HA   . THR AAA  1   158          HA   . THR  158    14.234    -3.220     2.336 1.000     14.103 .   158    THR AAA HA   c    1
ATOM        2419 C  CB   . THR AAA  1   158          CB   . THR  158    14.947    -4.942     1.446 1.000     11.177 .   158    THR AAA CB   .    1
ATOM        2420 H  HB   . THR AAA  1   158          HB   . THR  158    14.611    -4.640     0.569 1.000     14.105 .   158    THR AAA HB   c    1
ATOM        2421 O  OG1  . THR AAA  1   158          OG1  . THR  158    14.743    -6.365     1.544 1.000     11.347 .   158    THR AAA OG1  .    1
ATOM        2422 H  HG1  . THR AAA  1   158          HG1  . THR  158    15.204    -6.572     0.706 0.000     15.997 .   158    THR AAA HG1  c    1
ATOM        2423 C  CG2  . THR AAA  1   158          CG2  . THR  158    16.430    -4.619     1.525 1.000     11.509 .   158    THR AAA CG2  .    1
ATOM        2424 H  HG21 . THR AAA  1   158          HG21 . THR  158    16.549    -3.661     1.655 1.000     13.964 .   158    THR AAA HG21 c    1
ATOM        2425 H  HG22 . THR AAA  1   158          HG22 . THR  158    16.867    -4.890     0.698 1.000     13.964 .   158    THR AAA HG22 c    1
ATOM        2426 H  HG23 . THR AAA  1   158          HG23 . THR  158    16.829    -5.099     2.273 1.000     13.964 .   158    THR AAA HG23 c    1
ATOM        2427 C  C    . THR AAA  1   158          C    . THR  158    12.722    -4.586     2.527 1.000     11.329 .   158    THR AAA C    .    1
ATOM        2428 O  O    . THR AAA  1   158          O    . THR  158    12.355    -5.527     3.257 1.000     12.132 .   158    THR AAA O    .    1
ATOM        2430 N  N    . ALA AAA  1   159          N    . ALA  159    11.955    -3.789     1.820 1.000      8.183 .   159    ALA AAA N    .    1
ATOM        2431 H  H    . ALA AAA  1   159          H    . ALA  159    12.261    -3.045     1.392 1.000     14.103 .   159    ALA AAA H    c    1
ATOM        2432 C  CA   . ALA AAA  1   159          CA   . ALA  159    10.511    -3.993     1.620 1.000     10.183 .   159    ALA AAA CA   .    1
ATOM        2433 H  HA   . ALA AAA  1   159          HA   . ALA  159    10.215    -4.756     2.169 1.000     14.353 .   159    ALA AAA HA   c    1
ATOM        2434 C  CB   . ALA AAA  1   159          CB   . ALA  159     9.746    -2.759     2.035 1.000     11.510 .   159    ALA AAA CB   .    1
ATOM        2435 H  HB3  . ALA AAA  1   159          HB3  . ALA  159    10.053    -1.996     1.516 1.000     14.344 .   159    ALA AAA HB3  c    1
ATOM        2436 H  HB2  . ALA AAA  1   159          HB2  . ALA  159     9.894    -2.587     2.980 1.000     14.344 .   159    ALA AAA HB2  c    1
ATOM        2437 H  HB1  . ALA AAA  1   159          HB1  . ALA  159     8.797    -2.896     1.876 1.000     14.344 .   159    ALA AAA HB1  c    1
ATOM        2438 C  C    . ALA AAA  1   159          C    . ALA  159    10.285    -4.316     0.166 1.000     10.787 .   159    ALA AAA C    .    1
ATOM        2439 O  O    . ALA AAA  1   159          O    . ALA  159    10.627    -3.536    -0.704 1.000     10.831 .   159    ALA AAA O    .    1
ATOM        2441 N  N    . ASP AAA  1   160          N    . ASP  160     9.634    -5.445    -0.060 1.000     10.640 .   160    ASP AAA N    .    1
ATOM        2442 H  H    . ASP AAA  1   160          H    . ASP  160     9.329    -5.971     0.619 1.000     14.353 .   160    ASP AAA H    c    1
ATOM        2443 C  CA   . ASP AAA  1   160          CA   . ASP  160     9.330    -5.989    -1.385 1.000     10.628 .   160    ASP AAA CA   .    1
ATOM        2444 H  HA   . ASP AAA  1   160          HA   . ASP  160     9.461    -5.281    -2.058 1.000     14.353 .   160    ASP AAA HA   c    1
ATOM        2445 C  CB   . ASP AAA  1   160          CB   . ASP  160    10.259    -7.186    -1.726 1.000     12.036 .   160    ASP AAA CB   .    1
ATOM        2446 H  HB3  . ASP AAA  1   160          HB3  . ASP  160    10.117    -7.901    -1.071 1.000     14.353 .   160    ASP AAA HB3  c    1
ATOM        2447 H  HB2  . ASP AAA  1   160          HB2  . ASP  160    11.192    -6.895    -1.663 1.000     14.353 .   160    ASP AAA HB2  c    1
ATOM        2448 C  CG   . ASP AAA  1   160          CG   . ASP  160    10.027    -7.758    -3.126 1.000     14.086 .   160    ASP AAA CG   .    1
ATOM        2449 O  OD1  . ASP AAA  1   160          OD1  . ASP  160     9.285    -7.148    -3.938 1.000     15.221 .   160    ASP AAA OD1  .    1
ATOM        2450 O  OD2  . ASP AAA  1   160          OD2  . ASP  160    10.628    -8.765    -3.436 1.000     16.063 .   160    ASP AAA OD2  .    1
ATOM        2451 C  C    . ASP AAA  1   160          C    . ASP  160     7.844    -6.346    -1.322 1.000      9.934 .   160    ASP AAA C    .    1
ATOM        2452 O  O    . ASP AAA  1   160          O    . ASP  160     7.505    -7.532    -1.222 1.000     11.878 .   160    ASP AAA O    .    1
ATOM        2454 N  N    . LEU AAA  1   161          N    . LEU  161     6.980    -5.364    -1.449 1.000      9.812 .   161    LEU AAA N    .    1
ATOM        2455 H  H    . LEU AAA  1   161          H    . LEU  161     7.211    -4.501    -1.630 1.000     14.353 .   161    LEU AAA H    c    1
ATOM        2456 C  CA   . LEU AAA  1   161          CA   . LEU  161     5.526    -5.623    -1.300 1.000     10.278 .   161    LEU AAA CA   .    1
ATOM        2457 H  HA   . LEU AAA  1   161          HA   . LEU  161     5.393    -6.335    -0.632 1.000     14.353 .   161    LEU AAA HA   c    1
ATOM        2458 C  CB   . LEU AAA  1   161          CB   . LEU  161     4.822    -4.346    -0.847 1.000     10.399 .   161    LEU AAA CB   .    1
ATOM        2459 H  HB3  . LEU AAA  1   161          HB3  . LEU  161     3.867    -4.538    -0.766 1.000     14.353 .   161    LEU AAA HB3  c    1
ATOM        2460 H  HB2  . LEU AAA  1   161          HB2  . LEU  161     4.925    -3.676    -1.551 1.000     14.353 .   161    LEU AAA HB2  c    1
ATOM        2461 C  CG   . LEU AAA  1   161          CG   . LEU  161     5.301    -3.732     0.469 1.000     10.026 .   161    LEU AAA CG   .    1
ATOM        2462 H  HG   . LEU AAA  1   161          HG   . LEU  161     6.264    -3.527     0.382 1.000     14.353 .   161    LEU AAA HG   c    1
ATOM        2463 C  CD1  . LEU AAA  1   161          CD1  . LEU  161     4.566    -2.434     0.765 1.000     13.687 .   161    LEU AAA CD1  .    1
ATOM        2464 H  HD11 . LEU AAA  1   161          HD11 . LEU  161     4.759    -1.785     0.066 1.000     14.353 .   161    LEU AAA HD11 c    1
ATOM        2465 H  HD12 . LEU AAA  1   161          HD12 . LEU  161     4.859    -2.083     1.623 1.000     14.353 .   161    LEU AAA HD12 c    1
ATOM        2466 H  HD13 . LEU AAA  1   161          HD13 . LEU  161     3.608    -2.602     0.793 1.000     14.353 .   161    LEU AAA HD13 c    1
ATOM        2467 C  CD2  . LEU AAA  1   161          CD2  . LEU  161     5.129    -4.727     1.611 1.000     14.092 .   161    LEU AAA CD2  .    1
ATOM        2468 H  HD21 . LEU AAA  1   161          HD21 . LEU  161     4.242    -5.124     1.566 1.000     14.353 .   161    LEU AAA HD21 c    1
ATOM        2469 H  HD22 . LEU AAA  1   161          HD22 . LEU  161     5.236    -4.268     2.462 1.000     14.353 .   161    LEU AAA HD22 c    1
ATOM        2470 H  HD23 . LEU AAA  1   161          HD23 . LEU  161     5.801    -5.427     1.535 1.000     14.353 .   161    LEU AAA HD23 c    1
ATOM        2471 C  C    . LEU AAA  1   161          C    . LEU  161     4.964    -6.076    -2.638 1.000     11.146 .   161    LEU AAA C    .    1
ATOM        2472 O  O    . LEU AAA  1   161          O    . LEU  161     5.342    -5.533    -3.665 1.000     13.202 .   161    LEU AAA O    .    1
ATOM        2474 N  N    . GLY AAA  1   162          N    . GLY  162     4.048    -7.033    -2.593 1.000     12.722 .   162    GLY AAA N    .    1
ATOM        2475 H  H    . GLY AAA  1   162          H    . GLY  162     3.783    -7.425    -1.815 1.000     14.353 .   162    GLY AAA H    c    1
ATOM        2476 C  CA   . GLY AAA  1   162          CA   . GLY  162     3.392    -7.534    -3.776 1.000     13.766 .   162    GLY AAA CA   .    1
ATOM        2477 H  HA3  . GLY AAA  1   162          HA3  . GLY  162     3.158    -8.483    -3.632 1.000     14.353 .   162    GLY AAA HA3  c    1
ATOM        2478 H  HA2  . GLY AAA  1   162          HA2  . GLY  162     4.026    -7.493    -4.536 1.000     14.353 .   162    GLY AAA HA2  c    1
ATOM        2479 C  C    . GLY AAA  1   162          C    . GLY  162     2.136    -6.759    -4.129 1.000     12.191 .   162    GLY AAA C    .    1
ATOM        2480 O  O    . GLY AAA  1   162          O    . GLY  162     1.491    -6.208    -3.290 1.000     13.193 .   162    GLY AAA O    .    1
ATOM        2482 N  N    . TYR AAA  1   163          N    . TYR  163     1.830    -6.767    -5.416 1.000     14.881 .   163    TYR AAA N    .    1
ATOM        2483 H  H    . TYR AAA  1   163          H    . TYR  163     2.410    -7.046    -6.062 1.000     14.353 .   163    TYR AAA H    c    1
ATOM        2484 C  CA   . TYR AAA  1   163          CA   . TYR  163     0.545    -6.341    -5.971 1.000     13.684 .   163    TYR AAA CA   .    1
ATOM        2485 H  HA   . TYR AAA  1   163          HA   . TYR  163     0.132    -5.690    -5.348 1.000      1.121 .   163    TYR AAA HA   c    1
ATOM        2486 C  CB   . TYR AAA  1   163          CB   . TYR  163     0.669    -5.682    -7.342 1.000     14.949 .   163    TYR AAA CB   .    1
ATOM        2487 H  HB3  . TYR AAA  1   163          HB3  . TYR  163     1.237    -6.241    -7.913 1.000     14.353 .   163    TYR AAA HB3  c    1
ATOM        2488 H  HB2  . TYR AAA  1   163          HB2  . TYR  163     1.104    -4.811    -7.235 1.000     14.353 .   163    TYR AAA HB2  c    1
ATOM        2489 C  CG   . TYR AAA  1   163          CG   . TYR  163    -0.672    -5.492    -8.003 1.000     13.925 .   163    TYR AAA CG   .    1
ATOM        2490 C  CD1  . TYR AAA  1   163          CD1  . TYR  163    -1.602    -4.568    -7.534 1.000     14.206 .   163    TYR AAA CD1  .    1
ATOM        2491 H  HD1  . TYR AAA  1   163          HD1  . TYR  163    -1.374    -4.011    -6.810 1.000     14.353 .   163    TYR AAA HD1  c    1
ATOM        2492 C  CE1  . TYR AAA  1   163          CE1  . TYR  163    -2.762    -4.306    -8.247 1.000     14.752 .   163    TYR AAA CE1  .    1
ATOM        2493 H  HE1  . TYR AAA  1   163          HE1  . TYR  163    -3.392    -3.693    -7.907 1.000     14.353 .   163    TYR AAA HE1  c    1
ATOM        2494 C  CZ   . TYR AAA  1   163          CZ   . TYR  163    -3.095    -5.099    -9.341 1.000     16.952 .   163    TYR AAA CZ   .    1
ATOM        2495 O  OH   . TYR AAA  1   163          OH   . TYR  163    -4.283    -4.889    -9.959 1.000     18.572 .   163    TYR AAA OH   .    1
ATOM        2496 H  HH   . TYR AAA  1   163          HH   . TYR  163    -4.509    -4.259   -10.341 0.000     15.997 .   163    TYR AAA HH   c    1
ATOM        2497 C  CE2  . TYR AAA  1   163          CE2  . TYR  163    -2.214    -6.060    -9.795 1.000     15.971 .   163    TYR AAA CE2  .    1
ATOM        2498 H  HE2  . TYR AAA  1   163          HE2  . TYR  163    -2.417    -6.567   -10.563 1.000     14.353 .   163    TYR AAA HE2  c    1
ATOM        2499 C  CD2  . TYR AAA  1   163          CD2  . TYR  163    -0.999    -6.225    -9.141 1.000     14.640 .   163    TYR AAA CD2  .    1
ATOM        2500 H  HD2  . TYR AAA  1   163          HD2  . TYR  163    -0.395    -6.877    -9.457 1.000     14.353 .   163    TYR AAA HD2  c    1
ATOM        2501 C  C    . TYR AAA  1   163          C    . TYR  163    -0.334    -7.595    -6.022 1.000     13.778 .   163    TYR AAA C    .    1
ATOM        2502 O  O    . TYR AAA  1   163          O    . TYR  163    -0.121    -8.517    -6.779 1.000     14.369 .   163    TYR AAA O    .    1
ATOM        2504 N  N    . HIS AAA  1   164          N    . HIS  164    -1.532    -7.556    -5.049 1.000     15.561 .   164    HIS AAA N    .    1
ATOM        2505 H  H    . HIS AAA  1   164          H    . HIS  164    -1.958    -6.848    -4.658 1.000      1.120 .   164    HIS AAA H    c    1
ATOM        2506 H  H2   . HIS AAA  1   164          H2   . HIS  164    -1.316    -7.314    -5.890 1.000      1.121 .   164    HIS AAA H2   c    1
ATOM        2507 H  H3   . HIS AAA  1   164          H3   . HIS  164    -0.799    -7.757    -4.543 1.000      1.120 .   164    HIS AAA H3   c    1
ATOM        2508 C  CA   . HIS AAA  1   164          CA   . HIS  164    -2.458    -8.710    -5.095 1.000     16.735 .   164    HIS AAA CA   .    1
ATOM        2509 H  HA   . HIS AAA  1   164          HA   . HIS  164    -3.099    -8.605    -4.354 1.000      0.687 .   164    HIS AAA HA   c    1
ATOM        2510 C  CB   . HIS AAA  1   164          CB   . HIS  164    -3.241    -8.721    -6.394 1.000     17.785 .   164    HIS AAA CB   .    1
ATOM        2511 H  HB3  . HIS AAA  1   164          HB3  . HIS  164    -3.750    -9.560    -6.447 1.000      1.403 .   164    HIS AAA HB3  c    1
ATOM        2512 H  HB2  . HIS AAA  1   164          HB2  . HIS  164    -2.611    -8.711    -7.148 1.000      1.401 .   164    HIS AAA HB2  c    1
ATOM        2513 C  CG   . HIS AAA  1   164          CG   . HIS  164    -4.184    -7.595    -6.548 1.000     18.015 .   164    HIS AAA CG   .    1
ATOM        2514 N  ND1  . HIS AAA  1   164          ND1  . HIS  164    -4.883    -7.390    -7.724 1.000     23.303 .   164    HIS AAA ND1  .    1
ATOM        2515 H  HD1  . HIS AAA  1   164          HD1  . HIS  164    -5.072    -8.003    -7.944 0.000     15.997 .   164    HIS AAA HD1  c    1
ATOM        2516 C  CE1  . HIS AAA  1   164          CE1  . HIS  164    -5.667    -6.356    -7.586 1.000     27.806 .   164    HIS AAA CE1  .    1
ATOM        2517 H  HE1  . HIS AAA  1   164          HE1  . HIS  164    -6.233    -5.997    -8.248 1.000      1.105 .   164    HIS AAA HE1  c    1
ATOM        2518 N  NE2  . HIS AAA  1   164          NE2  . HIS  164    -5.497    -5.880    -6.347 1.000     28.137 .   164    HIS AAA NE2  .    1
ATOM        2519 H  HE2  . HIS AAA  1   164          HE2  . HIS  164    -5.918    -5.190    -6.007 1.000      1.105 .   164    HIS AAA HE2  c    1
ATOM        2520 C  CD2  . HIS AAA  1   164          CD2  . HIS  164    -4.604    -6.663    -5.686 1.000     18.289 .   164    HIS AAA CD2  .    1
ATOM        2521 H  HD2  . HIS AAA  1   164          HD2  . HIS  164    -4.308    -6.541    -4.803 1.000      1.106 .   164    HIS AAA HD2  c    1
ATOM        2522 C  C    . HIS AAA  1   164          C    . HIS  164    -1.700   -10.015    -4.869 1.000     16.003 .   164    HIS AAA C    .    1
ATOM        2523 O  O    . HIS AAA  1   164          O    . HIS  164    -2.059   -11.005    -5.483 1.000     18.143 .   164    HIS AAA O    .    1
ATOM        2525 N  N    . ALA AAA  1   165          N    . ALA  165    -0.627    -9.997    -4.076 1.000     14.050 .   165    ALA AAA N    .    1
ATOM        2526 H  H    . ALA AAA  1   165          H    . ALA  165    -0.379    -9.296    -3.551 1.000      1.119 .   165    ALA AAA H    c    1
ATOM        2527 C  CA   . ALA AAA  1   165          CA   . ALA  165     0.256   -11.177    -3.930 1.000     14.480 .   165    ALA AAA CA   .    1
ATOM        2528 H  HA   . ALA AAA  1   165          HA   . ALA  165    -0.304   -11.975    -3.800 1.000     14.353 .   165    ALA AAA HA   c    1
ATOM        2529 C  CB   . ALA AAA  1   165          CB   . ALA  165     1.121   -11.369    -5.157 1.000     16.116 .   165    ALA AAA CB   .    1
ATOM        2530 H  HB3  . ALA AAA  1   165          HB3  . ALA  165     1.566   -10.533    -5.376 1.000     14.353 .   165    ALA AAA HB3  c    1
ATOM        2531 H  HB2  . ALA AAA  1   165          HB2  . ALA  165     0.566   -11.645    -5.906 1.000     14.353 .   165    ALA AAA HB2  c    1
ATOM        2532 H  HB1  . ALA AAA  1   165          HB1  . ALA  165     1.788   -12.054    -4.981 1.000     14.353 .   165    ALA AAA HB1  c    1
ATOM        2533 C  C    . ALA AAA  1   165          C    . ALA  165     1.118   -10.966    -2.696 1.000     12.783 .   165    ALA AAA C    .    1
ATOM        2534 O  O    . ALA AAA  1   165          O    . ALA  165     1.457    -9.841    -2.361 1.000     12.153 .   165    ALA AAA O    .    1
ATOM        2535 N  N    . PRO AAA  1   166          N    . PRO  166     1.663   -12.050    -2.115 1.000     12.169 .   166    PRO AAA N    .    1
ATOM        2536 C  CA   . PRO AAA  1   166          CA   . PRO  166     2.613   -11.894    -1.029 1.000     13.115 .   166    PRO AAA CA   .    1
ATOM        2537 H  HA   . PRO AAA  1   166          HA   . PRO  166     2.211   -11.343    -0.311 1.000     14.353 .   166    PRO AAA HA   c    1
ATOM        2538 C  CB   . PRO AAA  1   166          CB   . PRO  166     2.798   -13.339    -0.537 1.000     13.384 .   166    PRO AAA CB   .    1
ATOM        2539 H  HB3  . PRO AAA  1   166          HB3  . PRO  166     2.848   -13.371     0.442 1.000     14.353 .   166    PRO AAA HB3  c    1
ATOM        2540 H  HB2  . PRO AAA  1   166          HB2  . PRO  166     3.616   -13.732    -0.908 1.000     14.353 .   166    PRO AAA HB2  c    1
ATOM        2541 C  CG   . PRO AAA  1   166          CG   . PRO  166     1.558   -14.086    -1.043 1.000     15.715 .   166    PRO AAA CG   .    1
ATOM        2542 H  HG3  . PRO AAA  1   166          HG3  . PRO  166     0.792   -13.942    -0.451 1.000     14.353 .   166    PRO AAA HG3  c    1
ATOM        2543 H  HG2  . PRO AAA  1   166          HG2  . PRO  166     1.731   -15.045    -1.121 1.000     14.353 .   166    PRO AAA HG2  c    1
ATOM        2544 C  CD   . PRO AAA  1   166          CD   . PRO  166     1.326   -13.463    -2.395 1.000     13.589 .   166    PRO AAA CD   .    1
ATOM        2545 H  HD3  . PRO AAA  1   166          HD3  . PRO  166     0.399   -13.564    -2.677 1.000     14.353 .   166    PRO AAA HD3  c    1
ATOM        2546 H  HD2  . PRO AAA  1   166          HD2  . PRO  166     1.917   -13.843    -3.071 1.000     14.353 .   166    PRO AAA HD2  c    1
ATOM        2547 C  C    . PRO AAA  1   166          C    . PRO  166     3.938   -11.269    -1.514 1.000     13.490 .   166    PRO AAA C    .    1
ATOM        2548 O  O    . PRO AAA  1   166          O    . PRO  166     4.268   -11.278    -2.712 1.000     14.138 .   166    PRO AAA O    .    1
ATOM        2550 N  N    . GLY AAA  1   167          N    . GLY  167     4.659   -10.726    -0.566 1.000     13.227 .   167    GLY AAA N    .    1
ATOM        2551 H  H    . GLY AAA  1   167          H    . GLY  167     4.360   -10.644     0.292 1.000     14.353 .   167    GLY AAA H    c    1
ATOM        2552 C  CA   . GLY AAA  1   167          CA   . GLY  167     6.022   -10.193    -0.803 1.000     11.183 .   167    GLY AAA CA   .    1
ATOM        2553 H  HA3  . GLY AAA  1   167          HA3  . GLY  167     5.968    -9.217    -0.944 1.000     14.353 .   167    GLY AAA HA3  c    1
ATOM        2554 H  HA2  . GLY AAA  1   167          HA2  . GLY  167     6.407   -10.612    -1.614 1.000     14.353 .   167    GLY AAA HA2  c    1
ATOM        2555 C  C    . GLY AAA  1   167          C    . GLY  167     6.892   -10.490     0.382 1.000     11.690 .   167    GLY AAA C    .    1
ATOM        2556 O  O    . GLY AAA  1   167          O    . GLY  167     6.610   -11.482     1.087 1.000     10.957 .   167    GLY AAA O    .    1
ATOM        2558 N  N    . THR AAA  1   168          N    . THR  168     7.930    -9.695     0.582 1.000     10.463 .   168    THR AAA N    .    1
ATOM        2559 H  H    . THR AAA  1   168          H    . THR  168     8.067    -8.896     0.165 1.000     14.353 .   168    THR AAA H    c    1
ATOM        2560 C  CA   . THR AAA  1   168          CA   . THR  168     8.996   -10.063     1.539 1.000     10.057 .   168    THR AAA CA   .    1
ATOM        2561 H  HA   . THR AAA  1   168          HA   . THR  168     8.623   -10.691     2.199 1.000     14.348 .   168    THR AAA HA   c    1
ATOM        2562 C  CB   . THR AAA  1   168          CB   . THR  168    10.143   -10.753     0.784 1.000     13.385 .   168    THR AAA CB   .    1
ATOM        2563 H  HB   . THR AAA  1   168          HB   . THR  168    10.530   -10.109     0.144 1.000     14.353 .   168    THR AAA HB   c    1
ATOM        2564 O  OG1  . THR AAA  1   168          OG1  . THR  168     9.613   -11.858     0.071 1.000     12.018 .   168    THR AAA OG1  .    1
ATOM        2565 H  HG1  . THR AAA  1   168          HG1  . THR  168    10.286   -12.261    -0.593 0.000     15.997 .   168    THR AAA HG1  c    1
ATOM        2566 C  CG2  . THR AAA  1   168          CG2  . THR  168    11.214   -11.189     1.756 1.000     14.070 .   168    THR AAA CG2  .    1
ATOM        2567 H  HG21 . THR AAA  1   168          HG21 . THR  168    11.678   -10.408     2.106 1.000     14.353 .   168    THR AAA HG21 c    1
ATOM        2568 H  HG22 . THR AAA  1   168          HG22 . THR  168    11.853   -11.765     1.297 1.000     14.353 .   168    THR AAA HG22 c    1
ATOM        2569 H  HG23 . THR AAA  1   168          HG23 . THR  168    10.806   -11.682     2.491 1.000     14.353 .   168    THR AAA HG23 c    1
ATOM        2570 C  C    . THR AAA  1   168          C    . THR  168     9.561    -8.848     2.271 1.000      9.842 .   168    THR AAA C    .    1
ATOM        2571 O  O    . THR AAA  1   168          O    . THR  168     9.849    -7.807     1.672 1.000     12.602 .   168    THR AAA O    .    1
ATOM        2573 N  N    . TYR AAA  1   169          N    . TYR  169     9.780    -9.016     3.570 1.000      9.696 .   169    TYR AAA N    .    1
ATOM        2574 H  H    . TYR AAA  1   169          H    . TYR  169     9.415    -9.691     4.062 1.000     14.348 .   169    TYR AAA H    c    1
ATOM        2575 C  CA   . TYR AAA  1   169          CA   . TYR  169    10.637    -8.134     4.366 1.000      9.911 .   169    TYR AAA CA   .    1
ATOM        2576 H  HA   . TYR AAA  1   169          HA   . TYR  169    10.862    -7.330     3.837 1.000     14.353 .   169    TYR AAA HA   c    1
ATOM        2577 C  CB   . TYR AAA  1   169          CB   . TYR  169     9.947    -7.706     5.664 1.000      9.749 .   169    TYR AAA CB   .    1
ATOM        2578 H  HB3  . TYR AAA  1   169          HB3  . TYR  169    10.631    -7.419     6.305 1.000     14.348 .   169    TYR AAA HB3  c    1
ATOM        2579 H  HB2  . TYR AAA  1   169          HB2  . TYR  169     9.481    -8.480     6.043 1.000     14.348 .   169    TYR AAA HB2  c    1
ATOM        2580 C  CG   . TYR AAA  1   169          CG   . TYR  169     8.963    -6.586     5.461 1.000     10.501 .   169    TYR AAA CG   .    1
ATOM        2581 C  CD1  . TYR AAA  1   169          CD1  . TYR  169     9.382    -5.283     5.294 1.000     11.404 .   169    TYR AAA CD1  .    1
ATOM        2582 H  HD1  . TYR AAA  1   169          HD1  . TYR  169    10.306    -5.097     5.279 1.000     14.347 .   169    TYR AAA HD1  c    1
ATOM        2583 C  CE1  . TYR AAA  1   169          CE1  . TYR  169     8.485    -4.241     5.128 1.000     12.351 .   169    TYR AAA CE1  .    1
ATOM        2584 H  HE1  . TYR AAA  1   169          HE1  . TYR  169     8.797    -3.363     4.985 1.000     14.347 .   169    TYR AAA HE1  c    1
ATOM        2585 C  CZ   . TYR AAA  1   169          CZ   . TYR  169     7.141    -4.505     5.099 1.000     10.085 .   169    TYR AAA CZ   .    1
ATOM        2586 O  OH   . TYR AAA  1   169          OH   . TYR  169     6.251    -3.492     4.957 1.000     12.815 .   169    TYR AAA OH   .    1
ATOM        2587 H  HH   . TYR AAA  1   169          HH   . TYR  169     6.387    -3.041     4.304 0.000     15.997 .   169    TYR AAA HH   c    1
ATOM        2588 C  CE2  . TYR AAA  1   169          CE2  . TYR  169     6.691    -5.799     5.308 1.000      9.538 .   169    TYR AAA CE2  .    1
ATOM        2589 H  HE2  . TYR AAA  1   169          HE2  . TYR  169     5.765    -5.979     5.320 1.000     14.347 .   169    TYR AAA HE2  c    1
ATOM        2590 C  CD2  . TYR AAA  1   169          CD2  . TYR  169     7.593    -6.817     5.509 1.000     10.387 .   169    TYR AAA CD2  .    1
ATOM        2591 H  HD2  . TYR AAA  1   169          HD2  . TYR  169     7.278    -7.698     5.613 1.000     14.347 .   169    TYR AAA HD2  c    1
ATOM        2592 C  C    . TYR AAA  1   169          C    . TYR  169    11.918    -8.902     4.682 1.000     12.061 .   169    TYR AAA C    .    1
ATOM        2593 O  O    . TYR AAA  1   169          O    . TYR  169    11.823    -9.961     5.322 1.000     12.362 .   169    TYR AAA O    .    1
ATOM        2595 N  N    . ASN AAA  1   170          N    . ASN  170    13.059    -8.309     4.330 1.000     11.727 .   170    ASN AAA N    .    1
ATOM        2596 H  H    . ASN AAA  1   170          H    . ASN  170    13.092    -7.520     3.876 1.000     14.353 .   170    ASN AAA H    c    1
ATOM        2597 C  CA   . ASN AAA  1   170          CA   . ASN  170    14.384    -8.885     4.647 1.000     11.200 .   170    ASN AAA CA   .    1
ATOM        2598 H  HA   . ASN AAA  1   170          HA   . ASN  170    14.248    -9.754     5.089 1.000     14.353 .   170    ASN AAA HA   c    1
ATOM        2599 C  CB   . ASN AAA  1   170          CB   . ASN  170    15.206    -9.130     3.381 1.000     11.114 .   170    ASN AAA CB   .    1
ATOM        2600 H  HB3  . ASN AAA  1   170          HB3  . ASN  170    16.139    -9.292     3.632 1.000     14.353 .   170    ASN AAA HB3  c    1
ATOM        2601 H  HB2  . ASN AAA  1   170          HB2  . ASN  170    15.177    -8.330     2.822 1.000     14.353 .   170    ASN AAA HB2  c    1
ATOM        2602 C  CG   . ASN AAA  1   170          CG   . ASN  170    14.695   -10.314     2.582 1.000     10.778 .   170    ASN AAA CG   .    1
ATOM        2603 O  OD1  . ASN AAA  1   170          OD1  . ASN  170    14.047   -11.226     3.094 1.000     12.578 .   170    ASN AAA OD1  .    1
ATOM        2604 N  ND2  . ASN AAA  1   170          ND2  . ASN  170    14.904   -10.286     1.295 1.000     11.014 .   170    ASN AAA ND2  .    1
ATOM        2605 H  HD21 . ASN AAA  1   170          HD21 . ASN  170    14.554   -11.037     0.775 0.000     15.997 .   170    ASN AAA HD21 c    1
ATOM        2606 H  HD22 . ASN AAA  1   170          HD22 . ASN  170    15.444    -9.792     0.763 0.000     15.997 .   170    ASN AAA HD22 c    1
ATOM        2607 C  C    . ASN AAA  1   170          C    . ASN  170    15.126    -7.960     5.618 1.000     11.276 .   170    ASN AAA C    .    1
ATOM        2608 O  O    . ASN AAA  1   170          O    . ASN  170    15.003    -6.721     5.483 1.000     11.648 .   170    ASN AAA O    .    1
ATOM        2610 N  N    . PHE AAA  1   171          N    . PHE  171    15.834    -8.561     6.580 1.000     11.104 .   171    PHE AAA N    .    1
ATOM        2611 H  H    . PHE AAA  1   171          H    . PHE  171    15.841    -9.461     6.718 1.000     14.353 .   171    PHE AAA H    c    1
ATOM        2612 C  CA   . PHE AAA  1   171          CA   . PHE  171    16.690    -7.831     7.531 1.000     12.130 .   171    PHE AAA CA   .    1
ATOM        2613 H  HA   . PHE AAA  1   171          HA   . PHE  171    16.646    -6.865     7.318 1.000     14.353 .   171    PHE AAA HA   c    1
ATOM        2614 C  CB   . PHE AAA  1   171          CB   . PHE  171    16.214    -8.029     8.959 1.000     12.223 .   171    PHE AAA CB   .    1
ATOM        2615 H  HB3  . PHE AAA  1   171          HB3  . PHE  171    16.867    -7.630     9.571 1.000     14.353 .   171    PHE AAA HB3  c    1
ATOM        2616 H  HB2  . PHE AAA  1   171          HB2  . PHE  171    16.163    -8.989     9.148 1.000     14.353 .   171    PHE AAA HB2  c    1
ATOM        2617 C  CG   . PHE AAA  1   171          CG   . PHE  171    14.864    -7.401     9.187 1.000     11.827 .   171    PHE AAA CG   .    1
ATOM        2618 C  CD1  . PHE AAA  1   171          CD1  . PHE  171    13.702    -8.088     8.850 1.000     12.855 .   171    PHE AAA CD1  .    1
ATOM        2619 H  HD1  . PHE AAA  1   171          HD1  . PHE  171    13.754    -8.953     8.473 1.000     14.353 .   171    PHE AAA HD1  c    1
ATOM        2620 C  CE1  . PHE AAA  1   171          CE1  . PHE  171    12.471    -7.486     9.056 1.000     14.702 .   171    PHE AAA CE1  .    1
ATOM        2621 H  HE1  . PHE AAA  1   171          HE1  . PHE  171    11.684    -7.947     8.814 1.000     14.353 .   171    PHE AAA HE1  c    1
ATOM        2622 C  CZ   . PHE AAA  1   171          CZ   . PHE  171    12.380    -6.200     9.558 1.000     13.512 .   171    PHE AAA CZ   .    1
ATOM        2623 H  HZ   . PHE AAA  1   171          HZ   . PHE  171    11.534    -5.813     9.719 1.000     14.353 .   171    PHE AAA HZ   c    1
ATOM        2624 C  CD2  . PHE AAA  1   171          CD2  . PHE  171    14.774    -6.134     9.730 1.000     12.396 .   171    PHE AAA CD2  .    1
ATOM        2625 H  HD2  . PHE AAA  1   171          HD2  . PHE  171    15.563    -5.666     9.955 1.000     14.353 .   171    PHE AAA HD2  c    1
ATOM        2626 C  CE2  . PHE AAA  1   171          CE2  . PHE  171    13.530    -5.537     9.935 1.000     14.820 .   171    PHE AAA CE2  .    1
ATOM        2627 H  HE2  . PHE AAA  1   171          HE2  . PHE  171    13.478    -4.665    10.293 1.000     14.353 .   171    PHE AAA HE2  c    1
ATOM        2628 C  C    . PHE AAA  1   171          C    . PHE  171    18.117    -8.290     7.374 1.000     11.906 .   171    PHE AAA C    .    1
ATOM        2629 O  O    . PHE AAA  1   171          O    . PHE  171    18.395    -9.489     7.414 1.000     12.413 .   171    PHE AAA O    .    1
ATOM        2631 N  N    . GLY AAA  1   172          N    . GLY  172    18.986    -7.328     7.191 1.000     11.593 .   172    GLY AAA N    .    1
ATOM        2632 H  H    . GLY AAA  1   172          H    . GLY  172    18.747    -6.468     7.011 1.000     14.353 .   172    GLY AAA H    c    1
ATOM        2633 C  CA   . GLY AAA  1   172          CA   . GLY  172    20.427    -7.571     7.257 1.000     12.598 .   172    GLY AAA CA   .    1
ATOM        2634 H  HA3  . GLY AAA  1   172          HA3  . GLY  172    20.595    -8.306     7.899 1.000     14.353 .   172    GLY AAA HA3  c    1
ATOM        2635 H  HA2  . GLY AAA  1   172          HA2  . GLY  172    20.860    -6.764     7.618 1.000     14.353 .   172    GLY AAA HA2  c    1
ATOM        2636 C  C    . GLY AAA  1   172          C    . GLY  172    21.075    -7.921     5.937 1.000     13.183 .   172    GLY AAA C    .    1
ATOM        2637 O  O    . GLY AAA  1   172          O    . GLY  172    22.323    -8.045     5.911 1.000     14.186 .   172    GLY AAA O    .    1
ATOM        2639 N  N    . PHE AAA  1   173          N    . PHE  173    20.319    -8.014     4.865 1.000     12.789 .   173    PHE AAA N    .    1
ATOM        2640 H  H    . PHE AAA  1   173          H    . PHE  173    19.413    -7.920     4.863 1.000     14.353 .   173    PHE AAA H    c    1
ATOM        2641 C  CA   . PHE AAA  1   173          CA   . PHE  173    20.874    -8.292     3.533 1.000     13.454 .   173    PHE AAA CA   .    1
ATOM        2642 H  HA   . PHE AAA  1   173          HA   . PHE  173    21.743    -7.816     3.475 1.000      1.370 .   173    PHE AAA HA   c    1
ATOM        2643 C  CB   . PHE AAA  1   173          CB   . PHE  173    21.169    -9.776     3.360 1.000     12.768 .   173    PHE AAA CB   .    1
ATOM        2644 H  HB3  . PHE AAA  1   173          HB3  . PHE  173    21.621   -10.100     4.167 1.000      3.920 .   173    PHE AAA HB3  c    1
ATOM        2645 H  HB2  . PHE AAA  1   173          HB2  . PHE  173    21.786    -9.885     2.607 1.000      3.920 .   173    PHE AAA HB2  c    1
ATOM        2646 C  CG   . PHE AAA  1   173          CG   . PHE  173    19.940   -10.623     3.113 1.000     12.939 .   173    PHE AAA CG   .    1
ATOM        2647 C  CD1  . PHE AAA  1   173          CD1  . PHE  173    19.069   -10.879     4.163 1.000     11.435 .   173    PHE AAA CD1  .    1
ATOM        2648 H  HD1  . PHE AAA  1   173          HD1  . PHE  173    19.257   -10.525     5.018 1.000     14.353 .   173    PHE AAA HD1  c    1
ATOM        2649 C  CE1  . PHE AAA  1   173          CE1  . PHE  173    17.921   -11.646     3.972 1.000     12.569 .   173    PHE AAA CE1  .    1
ATOM        2650 H  HE1  . PHE AAA  1   173          HE1  . PHE  173    17.336   -11.806     4.694 1.000     14.353 .   173    PHE AAA HE1  c    1
ATOM        2651 C  CZ   . PHE AAA  1   173          CZ   . PHE  173    17.621   -12.140     2.720 1.000     13.082 .   173    PHE AAA CZ   .    1
ATOM        2652 H  HZ   . PHE AAA  1   173          HZ   . PHE  173    16.854   -12.676     2.592 1.000     14.353 .   173    PHE AAA HZ   c    1
ATOM        2653 C  CD2  . PHE AAA  1   173          CD2  . PHE  173    19.633   -11.147     1.863 1.000     15.878 .   173    PHE AAA CD2  .    1
ATOM        2654 H  HD2  . PHE AAA  1   173          HD2  . PHE  173    20.213   -10.985     1.136 1.000     14.353 .   173    PHE AAA HD2  c    1
ATOM        2655 C  CE2  . PHE AAA  1   173          CE2  . PHE  173    18.493   -11.920     1.677 1.000     15.618 .   173    PHE AAA CE2  .    1
ATOM        2656 H  HE2  . PHE AAA  1   173          HE2  . PHE  173    18.296   -12.261     0.819 1.000     14.353 .   173    PHE AAA HE2  c    1
ATOM        2657 C  C    . PHE AAA  1   173          C    . PHE  173    19.970    -7.689     2.472 1.000     13.653 .   173    PHE AAA C    .    1
ATOM        2658 O  O    . PHE AAA  1   173          O    . PHE  173    18.787    -7.540     2.633 1.000     13.204 .   173    PHE AAA O    .    1
ATOM        2660 N  N    . ILE AAA  1   174          N    . ILE  174    20.702    -7.580     1.183 1.000     15.618 .   174    ILE AAA N    .    1
ATOM        2661 H  H    . ILE AAA  1   174          H    . ILE  174    20.269    -8.300     1.529 1.000      1.370 .   174    ILE AAA H    c    1
ATOM        2662 H  H2   . ILE AAA  1   174          H2   . ILE  174    20.759    -6.881     1.773 1.000      1.370 .   174    ILE AAA H2   c    1
ATOM        2663 H  H3   . ILE AAA  1   174          H3   . ILE  174    21.558    -7.835     0.955 1.000      1.370 .   174    ILE AAA H3   c    1
ATOM        2664 C  CA   . ILE AAA  1   174          CA   . ILE  174    19.992    -7.143    -0.038 1.000     15.175 .   174    ILE AAA CA   .    1
ATOM        2665 H  HA   . ILE AAA  1   174          HA   . ILE  174    19.075    -6.931     0.211 1.000      1.595 .   174    ILE AAA HA   c    1
ATOM        2666 C  CB   . ILE AAA  1   174          CB   . ILE  174    20.621    -5.851    -0.585 1.000     18.992 .   174    ILE AAA CB   .    1
ATOM        2667 H  HB   . ILE AAA  1   174          HB   . ILE  174    21.604    -5.959    -0.588 1.000      1.223 .   174    ILE AAA HB   c    1
ATOM        2668 C  CG1  . ILE AAA  1   174          CG1  . ILE  174    20.259    -4.665     0.352 1.000     19.880 .   174    ILE AAA CG1  .    1
ATOM        2669 H  HG12 . ILE AAA  1   174          HG12 . ILE  174    20.223    -5.001     1.272 1.000      1.461 .   174    ILE AAA HG12 c    1
ATOM        2670 H  HG13 . ILE AAA  1   174          HG13 . ILE  174    19.354    -4.367     0.120 1.000      1.462 .   174    ILE AAA HG13 c    1
ATOM        2671 C  CG2  . ILE AAA  1   174          CG2  . ILE  174    20.149    -5.648    -2.017 1.000     19.194 .   174    ILE AAA CG2  .    1
ATOM        2672 H  HG21 . ILE AAA  1   174          HG21 . ILE  174    20.649    -6.233    -2.613 1.000     13.476 .   174    ILE AAA HG21 c    1
ATOM        2673 H  HG22 . ILE AAA  1   174          HG22 . ILE  174    20.294    -4.722    -2.279 1.000     13.476 .   174    ILE AAA HG22 c    1
ATOM        2674 C  CD1  . ILE AAA  1   174          CD1  . ILE  174    21.161    -3.454     0.340 1.000     22.658 .   174    ILE AAA CD1  .    1
ATOM        2675 H  HD11 . ILE AAA  1   174          HD11 . ILE  174    22.053    -3.710     0.629 1.000     12.573 .   174    ILE AAA HD11 c    1
ATOM        2676 H  HD12 . ILE AAA  1   174          HD12 . ILE  174    20.808    -2.780     0.945 1.000     12.577 .   174    ILE AAA HD12 c    1
ATOM        2677 H  HD13 . ILE AAA  1   174          HD13 . ILE  174    21.204    -3.089    -0.561 1.000     12.573 .   174    ILE AAA HD13 c    1
ATOM        2678 H  HG23 . ILE AAA  1   174          HG23 . ILE  174    19.200    -5.855    -2.082 1.000     13.476 .   174    ILE AAA HG23 c    1
ATOM        2679 C  C    . ILE AAA  1   174          C    . ILE  174    19.948    -8.365    -0.966 1.000     14.401 .   174    ILE AAA C    .    1
ATOM        2680 O  O    . ILE AAA  1   174          O    . ILE  174    21.025    -8.942    -1.289 1.000     16.598 .   174    ILE AAA O    .    1
ATOM        2682 N  N    . ASP AAA  1   175          N    . ASP  175    18.735    -8.864    -1.222 1.000     13.874 .   175    ASP AAA N    .    1
ATOM        2683 H  H    . ASP AAA  1   175          H    . ASP  175    17.967    -8.535    -0.857 1.000      1.597 .   175    ASP AAA H    c    1
ATOM        2684 C  CA   . ASP AAA  1   175          CA   . ASP  175    18.546   -10.018    -2.145 1.000     14.800 .   175    ASP AAA CA   .    1
ATOM        2685 H  HA   . ASP AAA  1   175          HA   . ASP  175    19.253   -10.680    -1.961 1.000     14.035 .   175    ASP AAA HA   c    1
ATOM        2686 C  CB   . ASP AAA  1   175          CB   . ASP  175    17.180   -10.684    -1.863 1.000     13.099 .   175    ASP AAA CB   .    1
ATOM        2687 H  HB3  . ASP AAA  1   175          HB3  . ASP  175    16.467   -10.026    -1.990 1.000     14.237 .   175    ASP AAA HB3  c    1
ATOM        2688 H  HB2  . ASP AAA  1   175          HB2  . ASP  175    17.155   -10.990    -0.933 1.000     14.238 .   175    ASP AAA HB2  c    1
ATOM        2689 C  CG   . ASP AAA  1   175          CG   . ASP  175    16.911   -11.868    -2.769 1.000     15.296 .   175    ASP AAA CG   .    1
ATOM        2690 O  OD1  . ASP AAA  1   175          OD1  . ASP  175    17.765   -12.147    -3.688 1.000     17.503 .   175    ASP AAA OD1  .    1
ATOM        2691 O  OD2  . ASP AAA  1   175          OD2  . ASP  175    15.841   -12.487    -2.603 1.000     17.408 .   175    ASP AAA OD2  .    1
ATOM        2692 C  C    . ASP AAA  1   175          C    . ASP  175    18.688    -9.544    -3.602 1.000     14.578 .   175    ASP AAA C    .    1
ATOM        2693 O  O    . ASP AAA  1   175          O    . ASP  175    17.765    -8.942    -4.146 1.000     12.838 .   175    ASP AAA O    .    1
ATOM        2695 N  N    . THR AAA  1   176          N    . THR  176    19.855    -9.786    -4.221 1.000     14.745 .   176    THR AAA N    .    1
ATOM        2696 H  H    . THR AAA  1   176          H    . THR  176    20.513   -10.330    -3.903 1.000     14.035 .   176    THR AAA H    c    1
ATOM        2697 C  CA   . THR AAA  1   176          CA   . THR  176    20.173    -9.157    -5.526 1.000     18.636 .   176    THR AAA CA   .    1
ATOM        2698 H  HA   . THR AAA  1   176          HA   . THR  176    19.873    -8.223    -5.494 1.000      5.954 .   176    THR AAA HA   c    1
ATOM        2699 C  CB   . THR AAA  1   176          CB   . THR  176    21.673    -9.169    -5.804 1.000     22.926 .   176    THR AAA CB   .    1
ATOM        2700 H  HB   . THR AAA  1   176          HB   . THR  176    21.825    -8.799    -6.707 1.000      7.853 .   176    THR AAA HB   c    1
ATOM        2701 O  OG1  . THR AAA  1   176          OG1  . THR  176    22.036   -10.555    -5.803 1.000     22.846 .   176    THR AAA OG1  .    1
ATOM        2702 H  HG1  . THR AAA  1   176          HG1  . THR  176    22.665   -10.596    -5.683 0.000     15.997 .   176    THR AAA HG1  c    1
ATOM        2703 C  CG2  . THR AAA  1   176          CG2  . THR  176    22.432    -8.333    -4.802 1.000     22.146 .   176    THR AAA CG2  .    1
ATOM        2704 H  HG21 . THR AAA  1   176          HG21 . THR  176    22.058    -7.434    -4.778 1.000     14.035 .   176    THR AAA HG21 c    1
ATOM        2705 H  HG22 . THR AAA  1   176          HG22 . THR  176    23.370    -8.286    -5.061 1.000     14.035 .   176    THR AAA HG22 c    1
ATOM        2706 H  HG23 . THR AAA  1   176          HG23 . THR  176    22.360    -8.737    -3.919 1.000     14.035 .   176    THR AAA HG23 c    1
ATOM        2707 C  C    . THR AAA  1   176          C    . THR  176    19.399    -9.874    -6.628 1.000     16.880 .   176    THR AAA C    .    1
ATOM        2708 O  O    . THR AAA  1   176          O    . THR  176    19.324    -9.413    -7.805 1.000     20.231 .   176    THR AAA O    .    1
ATOM        2710 N  N    . THR AAA  1   177          N    . THR  177    18.523   -11.076    -6.318 1.000     19.276 .   177    THR AAA N    .    1
ATOM        2711 H  H    . THR AAA  1   177          H    . THR  177    18.356   -11.378    -5.469 1.000      2.830 .   177    THR AAA H    c    1
ATOM        2712 H  H2   . THR AAA  1   177          H2   . THR  177    18.387   -10.182    -6.343 1.000      2.834 .   177    THR AAA H2   c    1
ATOM        2713 H  H3   . THR AAA  1   177          H3   . THR  177    19.384   -11.294    -6.536 1.000      2.832 .   177    THR AAA H3   c    1
ATOM        2714 C  CA   . THR AAA  1   177          CA   . THR  177    17.596   -11.737    -7.255 1.000     20.551 .   177    THR AAA CA   .    1
ATOM        2715 H  HA   . THR AAA  1   177          HA   . THR  177    17.980   -11.653    -8.159 1.000      0.687 .   177    THR AAA HA   c    1
ATOM        2716 C  CB   . THR AAA  1   177          CB   . THR  177    17.487   -13.224    -6.933 1.000     21.880 .   177    THR AAA CB   .    1
ATOM        2717 H  HB   . THR AAA  1   177          HB   . THR  177    17.023   -13.661    -7.686 1.000     14.353 .   177    THR AAA HB   c    1
ATOM        2718 O  OG1  . THR AAA  1   177          OG1  . THR  177    16.701   -13.412    -5.751 1.000     20.399 .   177    THR AAA OG1  .    1
ATOM        2719 H  HG1  . THR AAA  1   177          HG1  . THR  177    16.543   -13.961    -5.730 0.000     15.997 .   177    THR AAA HG1  c    1
ATOM        2720 C  CG2  . THR AAA  1   177          CG2  . THR  177    18.845   -13.866    -6.778 1.000     21.674 .   177    THR AAA CG2  .    1
ATOM        2721 H  HG21 . THR AAA  1   177          HG21 . THR  177    19.436   -13.553    -7.487 1.000      3.481 .   177    THR AAA HG21 c    1
ATOM        2722 H  HG22 . THR AAA  1   177          HG22 . THR  177    18.756   -14.834    -6.836 1.000      3.481 .   177    THR AAA HG22 c    1
ATOM        2723 H  HG23 . THR AAA  1   177          HG23 . THR  177    19.223   -13.627    -5.913 1.000      3.479 .   177    THR AAA HG23 c    1
ATOM        2724 C  C    . THR AAA  1   177          C    . THR  177    16.218   -11.084    -7.271 1.000     19.360 .   177    THR AAA C    .    1
ATOM        2725 O  O    . THR AAA  1   177          O    . THR  177    15.422   -11.474    -8.081 1.000     20.810 .   177    THR AAA O    .    1
ATOM        2727 N  N    . ALA AAA  1   178          N    . ALA  178    15.915   -10.176    -6.350 1.000     17.982 .   178    ALA AAA N    .    1
ATOM        2728 H  H    . ALA AAA  1   178          H    . ALA  178    16.528    -9.795    -5.798 1.000      3.652 .   178    ALA AAA H    c    1
ATOM        2729 C  CA   . ALA AAA  1   178          CA   . ALA  178    14.539    -9.664    -6.102 1.000     16.617 .   178    ALA AAA CA   .    1
ATOM        2730 H  HA   . ALA AAA  1   178          HA   . ALA  178    13.900   -10.367    -6.362 1.000     14.353 .   178    ALA AAA HA   c    1
ATOM        2731 C  CB   . ALA AAA  1   178          CB   . ALA  178    14.377    -9.404    -4.628 1.000     14.934 .   178    ALA AAA CB   .    1
ATOM        2732 H  HB3  . ALA AAA  1   178          HB3  . ALA  178    15.000    -8.712    -4.349 1.000      5.185 .   178    ALA AAA HB3  c    1
ATOM        2733 H  HB2  . ALA AAA  1   178          HB2  . ALA  178    14.558   -10.220    -4.132 1.000      5.192 .   178    ALA AAA HB2  c    1
ATOM        2734 H  HB1  . ALA AAA  1   178          HB1  . ALA  178    13.468    -9.111    -4.448 1.000      5.192 .   178    ALA AAA HB1  c    1
ATOM        2735 C  C    . ALA AAA  1   178          C    . ALA  178    14.229    -8.414    -6.934 1.000     14.963 .   178    ALA AAA C    .    1
ATOM        2736 O  O    . ALA AAA  1   178          O    . ALA  178    13.141    -7.928    -6.851 1.000     17.307 .   178    ALA AAA O    .    1
ATOM        2738 N  N    . TYR AAA  1   179          N    . TYR  179    15.186    -7.854    -7.655 1.000     14.915 .   179    TYR AAA N    .    1
ATOM        2739 H  H    . TYR AAA  1   179          H    . TYR  179    16.029    -8.185    -7.747 1.000      3.735 .   179    TYR AAA H    c    1
ATOM        2740 C  CA   . TYR AAA  1   179          CA   . TYR  179    14.966    -6.589    -8.394 1.000     14.043 .   179    TYR AAA CA   .    1
ATOM        2741 H  HA   . TYR AAA  1   179          HA   . TYR  179    13.995    -6.493    -8.566 1.000     14.353 .   179    TYR AAA HA   c    1
ATOM        2742 C  CB   . TYR AAA  1   179          CB   . TYR  179    15.427    -5.372    -7.588 1.000     16.088 .   179    TYR AAA CB   .    1
ATOM        2743 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    14.897    -5.328    -6.765 1.000      3.705 .   179    TYR AAA HB3  c    1
ATOM        2744 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    15.237    -4.566    -8.108 1.000      3.703 .   179    TYR AAA HB2  c    1
ATOM        2745 C  CG   . TYR AAA  1   179          CG   . TYR  179    16.897    -5.375    -7.223 1.000     15.431 .   179    TYR AAA CG   .    1
ATOM        2746 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    17.817    -4.844    -8.076 1.000     13.292 .   179    TYR AAA CD1  .    1
ATOM        2747 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    17.533    -4.505    -8.909 1.000      5.954 .   179    TYR AAA HD1  c    1
ATOM        2748 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    19.167    -4.830    -7.764 1.000     14.810 .   179    TYR AAA CE1  .    1
ATOM        2749 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    19.793    -4.478    -8.375 1.000      5.954 .   179    TYR AAA HE1  c    1
ATOM        2750 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    19.593    -5.340    -6.547 1.000     16.190 .   179    TYR AAA CZ   .    1
ATOM        2751 O  OH   . TYR AAA  1   179          OH   . TYR  179    20.936    -5.335    -6.256 1.000     18.041 .   179    TYR AAA OH   .    1
ATOM        2752 H  HH   . TYR AAA  1   179          HH   . TYR  179    21.084    -4.546    -6.634 0.000     15.997 .   179    TYR AAA HH   c    1
ATOM        2753 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    18.670    -5.856    -5.644 1.000     14.646 .   179    TYR AAA CE2  .    1
ATOM        2754 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    18.955    -6.218    -4.822 1.000      5.954 .   179    TYR AAA HE2  c    1
ATOM        2755 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    17.331    -5.875    -6.002 1.000     13.838 .   179    TYR AAA CD2  .    1
ATOM        2756 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    16.699    -6.226    -5.396 1.000      5.954 .   179    TYR AAA HD2  c    1
ATOM        2757 C  C    . TYR AAA  1   179          C    . TYR  179    15.665    -6.691    -9.738 1.000     12.411 .   179    TYR AAA C    .    1
ATOM        2758 O  O    . TYR AAA  1   179          O    . TYR  179    16.555    -7.539    -9.910 1.000     16.147 .   179    TYR AAA O    .    1
ATOM        2760 N  N    . THR AAA  1   180          N    . THR  180    15.315    -5.767   -10.620 1.000     14.195 .   180    THR AAA N    .    1
ATOM        2761 H  H    . THR AAA  1   180          H    . THR  180    14.678    -5.138   -10.448 1.000     14.353 .   180    THR AAA H    c    1
ATOM        2762 C  CA   . THR AAA  1   180          CA   . THR  180    15.887    -5.626   -11.967 1.000     14.943 .   180    THR AAA CA   .    1
ATOM        2763 H  HA   . THR AAA  1   180          HA   . THR  180    16.484    -6.393   -12.128 1.000     14.353 .   180    THR AAA HA   c    1
ATOM        2764 C  CB   . THR AAA  1   180          CB   . THR  180    14.802    -5.618   -13.055 1.000     16.291 .   180    THR AAA CB   .    1
ATOM        2765 H  HB   . THR AAA  1   180          HB   . THR  180    15.242    -5.534   -13.935 1.000     14.353 .   180    THR AAA HB   c    1
ATOM        2766 O  OG1  . THR AAA  1   180          OG1  . THR  180    13.993    -4.455   -12.820 1.000     22.982 .   180    THR AAA OG1  .    1
ATOM        2767 H  HG1  . THR AAA  1   180          HG1  . THR  180    13.533    -4.109   -13.154 0.000     15.997 .   180    THR AAA HG1  c    1
ATOM        2768 C  CG2  . THR AAA  1   180          CG2  . THR  180    13.927    -6.858   -13.055 1.000     19.070 .   180    THR AAA CG2  .    1
ATOM        2769 H  HG21 . THR AAA  1   180          HG21 . THR  180    14.488    -7.652   -13.112 1.000     14.353 .   180    THR AAA HG21 c    1
ATOM        2770 H  HG22 . THR AAA  1   180          HG22 . THR  180    13.324    -6.831   -13.820 1.000     14.353 .   180    THR AAA HG22 c    1
ATOM        2771 H  HG23 . THR AAA  1   180          HG23 . THR  180    13.405    -6.889   -12.233 1.000     14.353 .   180    THR AAA HG23 c    1
ATOM        2772 C  C    . THR AAA  1   180          C    . THR  180    16.721    -4.357   -11.975 1.000     13.846 .   180    THR AAA C    .    1
ATOM        2773 O  O    . THR AAA  1   180          O    . THR  180    16.464    -3.453   -11.170 1.000     15.892 .   180    THR AAA O    .    1
ATOM        2775 N  N    . GLY AAA  1   181          N    . GLY  181    17.707    -4.318   -12.864 1.000     13.267 .   181    GLY AAA N    .    1
ATOM        2776 H  H    . GLY AAA  1   181          H    . GLY  181    17.899    -5.006   -13.430 1.000     14.353 .   181    GLY AAA H    c    1
ATOM        2777 C  CA   . GLY AAA  1   181          CA   . GLY  181    18.560    -3.141   -12.988 1.000     13.864 .   181    GLY AAA CA   .    1
ATOM        2778 H  HA3  . GLY AAA  1   181          HA3  . GLY  181    17.996    -2.352   -13.186 1.000     14.353 .   181    GLY AAA HA3  c    1
ATOM        2779 H  HA2  . GLY AAA  1   181          HA2  . GLY  181    19.189    -3.273   -13.740 1.000     14.353 .   181    GLY AAA HA2  c    1
ATOM        2780 C  C    . GLY AAA  1   181          C    . GLY  181    19.343    -2.904   -11.704 1.000     13.636 .   181    GLY AAA C    .    1
ATOM        2781 O  O    . GLY AAA  1   181          O    . GLY  181    19.751    -3.876   -11.014 1.000     14.798 .   181    GLY AAA O    .    1
ATOM        2783 N  N    A SER AAA  1   182          N    . SER  182    19.547    -1.631   -11.369 0.520     14.431 .   182    SER AAA N    .    1
ATOM        2784 N  N    B SER AAA  1   182          N    . SER  182    19.518    -1.624   -11.373 0.480     13.921 .   182    SER AAA N    .    1
ATOM        2785 H  H    A SER AAA  1   182          H    . SER  182    19.215    -0.924   -11.839 0.520     14.353 .   182    SER AAA H    c    1
ATOM        2786 H  H    B SER AAA  1   182          H    . SER  182    19.162    -0.932   -11.847 0.480     14.353 .   182    SER AAA H    c    1
ATOM        2787 C  CA   A SER AAA  1   182          CA   . SER  182    20.343    -1.209   -10.192 0.520     12.783 .   182    SER AAA CA   .    1
ATOM        2788 C  CA   B SER AAA  1   182          CA   . SER  182    20.307    -1.159   -10.209 0.480     12.729 .   182    SER AAA CA   .    1
ATOM        2789 H  HA   A SER AAA  1   182          HA   . SER  182    20.685    -2.028    -9.744 0.520      3.229 .   182    SER AAA HA   c    1
ATOM        2790 H  HA   B SER AAA  1   182          HA   . SER  182    20.770    -1.947    -9.816 0.480      4.207 .   182    SER AAA HA   c    1
ATOM        2791 C  CB   A SER AAA  1   182          CB   . SER  182    21.536    -0.369   -10.605 0.520     16.652 .   182    SER AAA CB   .    1
ATOM        2792 C  CB   B SER AAA  1   182          CB   . SER  182    21.357    -0.155   -10.622 0.480     17.597 .   182    SER AAA CB   .    1
ATOM        2793 H  HB3  A SER AAA  1   182          HB3  . SER  182    22.193    -0.936   -11.068 0.520     14.353 .   182    SER AAA HB3  c    1
ATOM        2794 H  HB3  B SER AAA  1   182          HB3  . SER  182    21.802     0.209    -9.823 0.480     14.353 .   182    SER AAA HB3  c    1
ATOM        2795 H  HB2  A SER AAA  1   182          HB2  . SER  182    21.965     0.010    -9.804 0.520     14.353 .   182    SER AAA HB2  c    1
ATOM        2796 H  HB2  B SER AAA  1   182          HB2  . SER  182    20.934     0.587   -11.110 0.480     14.353 .   182    SER AAA HB2  c    1
ATOM        2797 O  OG   A SER AAA  1   182          OG   . SER  182    21.123     0.678   -11.464 0.520     18.291 .   182    SER AAA OG   .    1
ATOM        2798 O  OG   B SER AAA  1   182          OG   . SER  182    22.304    -0.796   -11.450 0.480     16.525 .   182    SER AAA OG   .    1
ATOM        2799 H  HG   A SER AAA  1   182          HG   . SER  182    21.762     1.156   -11.606 0.000     15.997 .   182    SER AAA HG   c    1
ATOM        2800 H  HG   B SER AAA  1   182          HG   . SER  182    22.942    -0.195   -11.411 0.000     15.997 .   182    SER AAA HG   c    1
ATOM        2801 C  C    A SER AAA  1   182          C    . SER  182    19.464    -0.465    -9.192 0.520     14.056 .   182    SER AAA C    .    1
ATOM        2802 C  C    B SER AAA  1   182          C    . SER  182    19.390    -0.578    -9.148 0.480     13.657 .   182    SER AAA C    .    1
ATOM        2803 O  O    A SER AAA  1   182          O    . SER  182    18.402     0.059    -9.581 0.520     11.438 .   182    SER AAA O    .    1
ATOM        2804 O  O    B SER AAA  1   182          O    . SER  182    18.229    -0.287    -9.452 0.480     12.723 .   182    SER AAA O    .    1
ATOM        2806 N  N    . ILE AAA  1   183          N    . ILE  183    19.923    -0.417    -7.942 1.000     12.320 .   183    ILE AAA N    .    1
ATOM        2807 H  H    . ILE AAA  1   183          H    . ILE  183    20.729    -0.777    -7.716 1.000      3.523 .   183    ILE AAA H    c    1
ATOM        2808 C  CA   . ILE AAA  1   183          CA   . ILE  183    19.217     0.286    -6.854 1.000     12.703 .   183    ILE AAA CA   .    1
ATOM        2809 H  HA   . ILE AAA  1   183          HA   . ILE  183    18.259     0.290    -7.029 1.000     14.353 .   183    ILE AAA HA   c    1
ATOM        2810 C  CB   . ILE AAA  1   183          CB   . ILE  183    19.484    -0.388    -5.505 1.000     12.046 .   183    ILE AAA CB   .    1
ATOM        2811 H  HB   . ILE AAA  1   183          HB   . ILE  183    20.448    -0.282    -5.311 1.000     14.353 .   183    ILE AAA HB   c    1
ATOM        2812 C  CG1  . ILE AAA  1   183          CG1  . ILE  183    19.193    -1.890    -5.541 1.000     12.182 .   183    ILE AAA CG1  .    1
ATOM        2813 H  HG12 . ILE AAA  1   183          HG12 . ILE  183    19.780    -2.305    -6.208 1.000      3.535 .   183    ILE AAA HG12 c    1
ATOM        2814 H  HG13 . ILE AAA  1   183          HG13 . ILE  183    18.269    -2.020    -5.839 1.000      3.534 .   183    ILE AAA HG13 c    1
ATOM        2815 C  CG2  . ILE AAA  1   183          CG2  . ILE  183    18.732     0.335    -4.437 1.000     12.421 .   183    ILE AAA CG2  .    1
ATOM        2816 H  HG21 . ILE AAA  1   183          HG21 . ILE  183    18.883     1.292    -4.517 1.000     14.250 .   183    ILE AAA HG21 c    1
ATOM        2817 H  HG22 . ILE AAA  1   183          HG22 . ILE  183    19.036     0.036    -3.563 1.000     14.250 .   183    ILE AAA HG22 c    1
ATOM        2818 C  CD1  . ILE AAA  1   183          CD1  . ILE  183    19.379    -2.632    -4.206 1.000     13.787 .   183    ILE AAA CD1  .    1
ATOM        2819 H  HD11 . ILE AAA  1   183          HD11 . ILE  183    20.308    -2.566    -3.924 1.000     14.159 .   183    ILE AAA HD11 c    1
ATOM        2820 H  HD12 . ILE AAA  1   183          HD12 . ILE  183    19.142    -3.567    -4.318 1.000     14.159 .   183    ILE AAA HD12 c    1
ATOM        2821 H  HD13 . ILE AAA  1   183          HD13 . ILE  183    18.806    -2.234    -3.527 1.000     14.159 .   183    ILE AAA HD13 c    1
ATOM        2822 H  HG23 . ILE AAA  1   183          HG23 . ILE  183    17.780     0.152    -4.527 1.000     14.250 .   183    ILE AAA HG23 c    1
ATOM        2823 C  C    . ILE AAA  1   183          C    . ILE  183    19.753     1.712    -6.893 1.000     12.116 .   183    ILE AAA C    .    1
ATOM        2824 O  O    . ILE AAA  1   183          O    . ILE  183    20.999     1.898    -6.954 1.000     15.022 .   183    ILE AAA O    .    1
ATOM        2826 N  N    . THR AAA  1   184          N    . THR  184    18.874     2.692    -6.966 1.000     12.808 .   184    THR AAA N    .    1
ATOM        2827 H  H    . THR AAA  1   184          H    . THR  184    17.976     2.570    -7.062 1.000     14.353 .   184    THR AAA H    c    1
ATOM        2828 C  CA   . THR AAA  1   184          CA   . THR  184    19.260     4.097    -6.898 1.000     11.557 .   184    THR AAA CA   .    1
ATOM        2829 H  HA   . THR AAA  1   184          HA   . THR  184    20.214     4.168    -7.131 1.000     14.353 .   184    THR AAA HA   c    1
ATOM        2830 C  CB   . THR AAA  1   184          CB   . THR  184    18.457     4.972    -7.867 1.000     13.327 .   184    THR AAA CB   .    1
ATOM        2831 H  HB   . THR AAA  1   184          HB   . THR  184    17.496     4.883    -7.663 1.000     14.353 .   184    THR AAA HB   c    1
ATOM        2832 O  OG1  . THR AAA  1   184          OG1  . THR  184    18.724     4.467    -9.173 1.000     16.458 .   184    THR AAA OG1  .    1
ATOM        2833 H  HG1  . THR AAA  1   184          HG1  . THR  184    18.071     4.881    -9.513 0.000     15.997 .   184    THR AAA HG1  c    1
ATOM        2834 C  CG2  . THR AAA  1   184          CG2  . THR  184    18.877     6.421    -7.738 1.000     13.108 .   184    THR AAA CG2  .    1
ATOM        2835 H  HG21 . THR AAA  1   184          HG21 . THR  184    18.504     6.799    -6.921 1.000     14.353 .   184    THR AAA HG21 c    1
ATOM        2836 H  HG22 . THR AAA  1   184          HG22 . THR  184    18.549     6.923    -8.506 1.000     14.353 .   184    THR AAA HG22 c    1
ATOM        2837 H  HG23 . THR AAA  1   184          HG23 . THR  184    19.849     6.477    -7.707 1.000     14.353 .   184    THR AAA HG23 c    1
ATOM        2838 C  C    . THR AAA  1   184          C    . THR  184    19.076     4.537    -5.449 1.000     10.793 .   184    THR AAA C    .    1
ATOM        2839 O  O    . THR AAA  1   184          O    . THR  184    17.925     4.484    -4.962 1.000     12.276 .   184    THR AAA O    .    1
ATOM        2841 N  N    . TYR AAA  1   185          N    . TYR  185    20.133     5.067    -4.851 1.000     11.821 .   185    TYR AAA N    .    1
ATOM        2842 H  H    . TYR AAA  1   185          H    . TYR  185    20.942     5.205    -5.245 1.000     14.353 .   185    TYR AAA H    c    1
ATOM        2843 C  CA   . TYR AAA  1   185          CA   . TYR  185    20.075     5.502    -3.449 1.000     11.128 .   185    TYR AAA CA   .    1
ATOM        2844 H  HA   . TYR AAA  1   185          HA   . TYR  185    19.285     5.086    -3.028 1.000     14.353 .   185    TYR AAA HA   c    1
ATOM        2845 C  CB   . TYR AAA  1   185          CB   . TYR  185    21.316     5.030    -2.697 1.000     12.416 .   185    TYR AAA CB   .    1
ATOM        2846 H  HB3  . TYR AAA  1   185          HB3  . TYR  185    21.388     5.541    -1.864 1.000     14.353 .   185    TYR AAA HB3  c    1
ATOM        2847 H  HB2  . TYR AAA  1   185          HB2  . TYR  185    22.105     5.232    -3.241 1.000     14.353 .   185    TYR AAA HB2  c    1
ATOM        2848 C  CG   . TYR AAA  1   185          CG   . TYR  185    21.313     3.569    -2.370 1.000     11.223 .   185    TYR AAA CG   .    1
ATOM        2849 C  CD1  . TYR AAA  1   185          CD1  . TYR  185    21.798     2.636    -3.275 1.000     12.259 .   185    TYR AAA CD1  .    1
ATOM        2850 H  HD1  . TYR AAA  1   185          HD1  . TYR  185    22.136     2.933    -4.103 1.000     14.353 .   185    TYR AAA HD1  c    1
ATOM        2851 C  CE1  . TYR AAA  1   185          CE1  . TYR  185    21.808     1.282    -2.989 1.000     12.221 .   185    TYR AAA CE1  .    1
ATOM        2852 H  HE1  . TYR AAA  1   185          HE1  . TYR  185    22.156     0.668    -3.613 1.000     14.353 .   185    TYR AAA HE1  c    1
ATOM        2853 C  CZ   . TYR AAA  1   185          CZ   . TYR  185    21.327     0.839    -1.772 1.000     11.745 .   185    TYR AAA CZ   .    1
ATOM        2854 O  OH   . TYR AAA  1   185          OH   . TYR  185    21.361    -0.502    -1.458 1.000     13.000 .   185    TYR AAA OH   .    1
ATOM        2855 H  HH   . TYR AAA  1   185          HH   . TYR  185    22.378    -0.396    -1.195 0.000     15.997 .   185    TYR AAA HH   c    1
ATOM        2856 C  CE2  . TYR AAA  1   185          CE2  . TYR  185    20.809     1.755    -0.865 1.000     12.374 .   185    TYR AAA CE2  .    1
ATOM        2857 H  HE2  . TYR AAA  1   185          HE2  . TYR  185    20.501     1.459    -0.024 1.000     14.353 .   185    TYR AAA HE2  c    1
ATOM        2858 C  CD2  . TYR AAA  1   185          CD2  . TYR  185    20.837     3.114    -1.153 1.000     11.880 .   185    TYR AAA CD2  .    1
ATOM        2859 H  HD2  . TYR AAA  1   185          HD2  . TYR  185    20.488     3.729    -0.529 1.000     14.353 .   185    TYR AAA HD2  c    1
ATOM        2860 C  C    . TYR AAA  1   185          C    . TYR  185    19.898     7.002    -3.396 1.000     12.916 .   185    TYR AAA C    .    1
ATOM        2861 O  O    . TYR AAA  1   185          O    . TYR  185    20.394     7.693    -4.330 1.000     13.932 .   185    TYR AAA O    .    1
ATOM        2863 N  N    . THR AAA  1   186          N    . THR  186    19.135     7.469    -2.412 1.000     11.222 .   186    THR AAA N    .    1
ATOM        2864 H  H    . THR AAA  1   186          H    . THR  186    18.786     6.940    -1.757 1.000     14.353 .   186    THR AAA H    c    1
ATOM        2865 C  CA   . THR AAA  1   186          CA   . THR  186    18.755     8.904    -2.255 1.000     12.722 .   186    THR AAA CA   .    1
ATOM        2866 H  HA   . THR AAA  1   186          HA   . THR  186    19.416     9.441    -2.749 1.000     14.353 .   186    THR AAA HA   c    1
ATOM        2867 C  CB   . THR AAA  1   186          CB   . THR  186    17.395     9.138    -2.892 1.000     11.782 .   186    THR AAA CB   .    1
ATOM        2868 H  HB   . THR AAA  1   186          HB   . THR  186    17.423     8.708    -3.780 1.000     14.353 .   186    THR AAA HB   c    1
ATOM        2869 O  OG1  . THR AAA  1   186          OG1  . THR  186    17.130    10.537    -3.104 1.000     12.470 .   186    THR AAA OG1  .    1
ATOM        2870 H  HG1  . THR AAA  1   186          HG1  . THR  186    16.349    10.689    -3.551 0.000     15.997 .   186    THR AAA HG1  c    1
ATOM        2871 C  CG2  . THR AAA  1   186          CG2  . THR  186    16.228     8.527    -2.137 1.000     14.208 .   186    THR AAA CG2  .    1
ATOM        2872 H  HG21 . THR AAA  1   186          HG21 . THR  186    16.456     7.621    -1.863 1.000     14.353 .   186    THR AAA HG21 c    1
ATOM        2873 H  HG22 . THR AAA  1   186          HG22 . THR  186    15.444     8.502    -2.715 1.000     14.353 .   186    THR AAA HG22 c    1
ATOM        2874 H  HG23 . THR AAA  1   186          HG23 . THR  186    16.031     9.064    -1.349 1.000     14.353 .   186    THR AAA HG23 c    1
ATOM        2875 C  C    . THR AAA  1   186          C    . THR  186    18.826     9.316    -0.777 1.000     12.042 .   186    THR AAA C    .    1
ATOM        2876 O  O    . THR AAA  1   186          O    . THR  186    18.621     8.456     0.122 1.000     12.264 .   186    THR AAA O    .    1
ATOM        2878 N  N    . ALA AAA  1   187          N    . ALA  187    19.135    10.584    -0.523 1.000     14.013 .   187    ALA AAA N    .    1
ATOM        2879 H  H    . ALA AAA  1   187          H    . ALA  187    19.279    11.219    -1.161 1.000     14.353 .   187    ALA AAA H    c    1
ATOM        2880 C  CA   . ALA AAA  1   187          CA   . ALA  187    19.276    11.095     0.855 1.000     12.559 .   187    ALA AAA CA   .    1
ATOM        2881 H  HA   . ALA AAA  1   187          HA   . ALA  187    19.947    10.531     1.305 1.000     14.353 .   187    ALA AAA HA   c    1
ATOM        2882 C  CB   . ALA AAA  1   187          CB   . ALA  187    19.805    12.527     0.847 1.000     16.892 .   187    ALA AAA CB   .    1
ATOM        2883 H  HB3  . ALA AAA  1   187          HB3  . ALA  187    19.207    13.092     0.331 1.000     14.353 .   187    ALA AAA HB3  c    1
ATOM        2884 H  HB2  . ALA AAA  1   187          HB2  . ALA  187    20.691    12.544     0.447 1.000     14.353 .   187    ALA AAA HB2  c    1
ATOM        2885 H  HB1  . ALA AAA  1   187          HB1  . ALA  187    19.857    12.859     1.759 1.000     14.353 .   187    ALA AAA HB1  c    1
ATOM        2886 C  C    . ALA AAA  1   187          C    . ALA  187    17.991    11.017     1.674 1.000     11.657 .   187    ALA AAA C    .    1
ATOM        2887 O  O    . ALA AAA  1   187          O    . ALA  187    16.855    11.160     1.117 1.000     14.161 .   187    ALA AAA O    .    1
ATOM        2889 N  N    . VAL AAA  1   188          N    . VAL  188    18.193    10.771     2.968 1.000     13.121 .   188    VAL AAA N    .    1
ATOM        2890 H  H    . VAL AAA  1   188          H    . VAL  188    19.029    10.633     3.303 1.000     14.353 .   188    VAL AAA H    c    1
ATOM        2891 C  CA   . VAL AAA  1   188          CA   . VAL  188    17.144    10.692     4.020 1.000     14.340 .   188    VAL AAA CA   .    1
ATOM        2892 H  HA   . VAL AAA  1   188          HA   . VAL  188    16.288    10.869     3.602 1.000     14.353 .   188    VAL AAA HA   c    1
ATOM        2893 C  CB   . VAL AAA  1   188          CB   . VAL  188    17.091     9.297     4.644 1.000     13.897 .   188    VAL AAA CB   .    1
ATOM        2894 H  HB   . VAL AAA  1   188          HB   . VAL  188    18.012     9.023     4.872 1.000     14.353 .   188    VAL AAA HB   c    1
ATOM        2895 C  CG1  . VAL AAA  1   188          CG1  . VAL  188    16.255     9.316     5.927 1.000     14.082 .   188    VAL AAA CG1  .    1
ATOM        2896 H  HG11 . VAL AAA  1   188          HG11 . VAL  188    16.755     9.758     6.638 1.000     14.353 .   188    VAL AAA HG11 c    1
ATOM        2897 H  HG12 . VAL AAA  1   188          HG12 . VAL  188    16.053     8.402     6.196 1.000     14.353 .   188    VAL AAA HG12 c    1
ATOM        2898 H  HG13 . VAL AAA  1   188          HG13 . VAL  188    15.423     9.798     5.767 1.000     14.353 .   188    VAL AAA HG13 c    1
ATOM        2899 C  CG2  . VAL AAA  1   188          CG2  . VAL  188    16.519     8.301     3.631 1.000     17.583 .   188    VAL AAA CG2  .    1
ATOM        2900 H  HG21 . VAL AAA  1   188          HG21 . VAL  188    15.621     8.576     3.377 1.000     14.353 .   188    VAL AAA HG21 c    1
ATOM        2901 H  HG22 . VAL AAA  1   188          HG22 . VAL  188    16.486     7.414     4.029 1.000     14.353 .   188    VAL AAA HG22 c    1
ATOM        2902 H  HG23 . VAL AAA  1   188          HG23 . VAL  188    17.086     8.280     2.840 1.000     14.353 .   188    VAL AAA HG23 c    1
ATOM        2903 C  C    . VAL AAA  1   188          C    . VAL  188    17.394    11.765     5.074 1.000     13.675 .   188    VAL AAA C    .    1
ATOM        2904 O  O    . VAL AAA  1   188          O    . VAL  188    18.559    11.958     5.429 1.000     15.872 .   188    VAL AAA O    .    1
ATOM        2906 N  N    . SER AAA  1   189          N    . SER  189    16.331    12.504     5.427 1.000     13.513 .   189    SER AAA N    .    1
ATOM        2907 H  H    . SER AAA  1   189          H    . SER  189    15.561    12.508     4.940 1.000     14.353 .   189    SER AAA H    c    1
ATOM        2908 C  CA   . SER AAA  1   189          CA   . SER  189    16.228    13.402     6.614 1.000     14.450 .   189    SER AAA CA   .    1
ATOM        2909 H  HA   . SER AAA  1   189          HA   . SER  189    17.149    13.651     6.895 1.000     14.353 .   189    SER AAA HA   c    1
ATOM        2910 C  CB   . SER AAA  1   189          CB   . SER  189    15.458    14.657     6.336 1.000     18.041 .   189    SER AAA CB   .    1
ATOM        2911 H  HB3  . SER AAA  1   189          HB3  . SER  189    14.570    14.430     5.977 1.000     14.353 .   189    SER AAA HB3  c    1
ATOM        2912 H  HB2  . SER AAA  1   189          HB2  . SER  189    15.936    15.201     5.670 1.000     14.353 .   189    SER AAA HB2  c    1
ATOM        2913 O  OG   . SER AAA  1   189          OG   . SER  189    15.319    15.382     7.541 1.000     17.491 .   189    SER AAA OG   .    1
ATOM        2914 H  HG   . SER AAA  1   189          HG   . SER  189    14.843    15.877     7.378 0.000     15.997 .   189    SER AAA HG   c    1
ATOM        2915 C  C    . SER AAA  1   189          C    . SER  189    15.573    12.623     7.748 1.000     15.969 .   189    SER AAA C    .    1
ATOM        2916 O  O    . SER AAA  1   189          O    . SER  189    14.463    12.123     7.557 1.000     15.525 .   189    SER AAA O    .    1
ATOM        2918 N  N    . THR AAA  1   190          N    . THR  190    16.206    12.554     8.904 1.000     15.995 .   190    THR AAA N    .    1
ATOM        2919 H  H    . THR AAA  1   190          H    . THR  190    17.043    12.881     9.056 1.000     14.353 .   190    THR AAA H    c    1
ATOM        2920 C  CA   . THR AAA  1   190          CA   . THR  190    15.593    11.921    10.098 1.000     15.138 .   190    THR AAA CA   .    1
ATOM        2921 H  HA   . THR AAA  1   190          HA   . THR  190    14.871    11.326     9.792 1.000     14.353 .   190    THR AAA HA   c    1
ATOM        2922 C  CB   . THR AAA  1   190          CB   . THR  190    16.627    11.082    10.819 1.000     18.724 .   190    THR AAA CB   .    1
ATOM        2923 H  HB   . THR AAA  1   190          HB   . THR  190    16.190    10.605    11.564 1.000     14.353 .   190    THR AAA HB   c    1
ATOM        2924 O  OG1  . THR AAA  1   190          OG1  . THR  190    17.559    12.019    11.337 1.000     20.040 .   190    THR AAA OG1  .    1
ATOM        2925 H  HG1  . THR AAA  1   190          HG1  . THR  190    18.003    11.263    11.732 0.000     15.997 .   190    THR AAA HG1  c    1
ATOM        2926 C  CG2  . THR AAA  1   190          CG2  . THR  190    17.261    10.079     9.885 1.000     19.014 .   190    THR AAA CG2  .    1
ATOM        2927 H  HG21 . THR AAA  1   190          HG21 . THR  190    16.564     9.588     9.413 1.000     14.353 .   190    THR AAA HG21 c    1
ATOM        2928 H  HG22 . THR AAA  1   190          HG22 . THR  190    17.804     9.456    10.399 1.000     14.353 .   190    THR AAA HG22 c    1
ATOM        2929 H  HG23 . THR AAA  1   190          HG23 . THR  190    17.824    10.543     9.239 1.000     14.353 .   190    THR AAA HG23 c    1
ATOM        2930 C  C    . THR AAA  1   190          C    . THR  190    14.989    12.974    11.017 1.000     15.940 .   190    THR AAA C    .    1
ATOM        2931 O  O    . THR AAA  1   190          O    . THR  190    14.583    12.571    12.082 1.000     18.702 .   190    THR AAA O    .    1
ATOM        2933 N  N    . LYS AAA  1   191          N    . LYS  191    14.944    14.247    10.597 1.000     17.472 .   191    LYS AAA N    .    1
ATOM        2934 H  H    . LYS AAA  1   191          H    . LYS  191    15.119    14.478     9.735 1.000     14.353 .   191    LYS AAA H    c    1
ATOM        2935 C  CA   . LYS AAA  1   191          CA   . LYS  191    14.598    15.418    11.448 1.000     18.551 .   191    LYS AAA CA   .    1
ATOM        2936 H  HA   . LYS AAA  1   191          HA   . LYS  191    15.219    15.458    12.212 1.000     14.353 .   191    LYS AAA HA   c    1
ATOM        2937 C  CB   . LYS AAA  1   191          CB   . LYS  191    14.698    16.710    10.636 1.000     21.540 .   191    LYS AAA CB   .    1
ATOM        2938 H  HB3  . LYS AAA  1   191          HB3  . LYS  191    14.340    16.931     9.925 0.000     15.997 .   191    LYS AAA HB3  c    1
ATOM        2939 H  HB2  . LYS AAA  1   191          HB2  . LYS  191    15.646    16.919    10.499 1.000     14.353 .   191    LYS AAA HB2  c    1
ATOM        2944 C  C    . LYS AAA  1   191          C    . LYS  191    13.162    15.340    11.961 1.000     15.957 .   191    LYS AAA C    .    1
ATOM        2945 O  O    . LYS AAA  1   191          O    . LYS  191    12.935    15.556    13.163 1.000     22.775 .   191    LYS AAA O    .    1
ATOM        2947 N  N    . GLN AAA  1   192          N    . GLN  192    12.167    14.579    11.235 1.000     18.286 .   192    GLN AAA N    .    1
ATOM        2948 H  H    . GLN AAA  1   192          H    . GLN  192    12.276    15.447    10.975 1.000      0.901 .   192    GLN AAA H    c    1
ATOM        2949 H  H2   . GLN AAA  1   192          H2   . GLN  192    12.310    14.040    10.506 1.000      0.901 .   192    GLN AAA H2   c    1
ATOM        2950 H  H3   . GLN AAA  1   192          H3   . GLN  192    12.741    14.340    11.894 1.000      0.900 .   192    GLN AAA H3   c    1
ATOM        2951 C  CA   . GLN AAA  1   192          CA   . GLN  192    10.781    14.384    11.712 1.000     18.385 .   192    GLN AAA CA   .    1
ATOM        2952 H  HA   . GLN AAA  1   192          HA   . GLN  192    10.614    14.969    12.487 1.000      0.687 .   192    GLN AAA HA   c    1
ATOM        2953 C  CB   . GLN AAA  1   192          CB   . GLN  192     9.782    14.712    10.602 1.000     21.285 .   192    GLN AAA CB   .    1
ATOM        2954 H  HB3  . GLN AAA  1   192          HB3  . GLN  192     8.888    14.455    10.911 1.000      2.968 .   192    GLN AAA HB3  c    1
ATOM        2955 H  HB2  . GLN AAA  1   192          HB2  . GLN  192     9.996    14.155     9.826 1.000      2.968 .   192    GLN AAA HB2  c    1
ATOM        2956 C  CG   . GLN AAA  1   192          CG   . GLN  192     9.740    16.159    10.162 1.000     20.989 .   192    GLN AAA CG   .    1
ATOM        2957 H  HG3  . GLN AAA  1   192          HG3  . GLN  192    10.589    16.397     9.732 1.000      1.002 .   192    GLN AAA HG3  c    1
ATOM        2958 H  HG2  . GLN AAA  1   192          HG2  . GLN  192     9.619    16.738    10.944 1.000      1.003 .   192    GLN AAA HG2  c    1
ATOM        2959 C  CD   . GLN AAA  1   192          CD   . GLN  192     8.604    16.380     9.188 1.000     32.573 .   192    GLN AAA CD   .    1
ATOM        2960 O  OE1  . GLN AAA  1   192          OE1  . GLN  192     8.796    16.451     7.965 1.000     30.683 .   192    GLN AAA OE1  .    1
ATOM        2961 N  NE2  . GLN AAA  1   192          NE2  . GLN  192     7.394    16.455     9.732 1.000     29.685 .   192    GLN AAA NE2  .    1
ATOM        2962 H  HE21 . GLN AAA  1   192          HE21 . GLN  192     6.685    16.804     9.094 0.000     15.997 .   192    GLN AAA HE21 c    1
ATOM        2963 H  HE22 . GLN AAA  1   192          HE22 . GLN  192     7.069    16.685    10.571 0.000     15.997 .   192    GLN AAA HE22 c    1
ATOM        2964 C  C    . GLN AAA  1   192          C    . GLN  192    10.635    12.931    12.135 1.000     15.212 .   192    GLN AAA C    .    1
ATOM        2965 O  O    . GLN AAA  1   192          O    . GLN  192     9.525    12.543    12.494 1.000     17.537 .   192    GLN AAA O    .    1
ATOM        2967 N  N    . GLY AAA  1   193          N    . GLY  193    11.831    11.995    12.258 1.000     14.538 .   193    GLY AAA N    .    1
ATOM        2968 H  H    . GLY AAA  1   193          H    . GLY  193    11.135    12.188    11.718 1.000      0.870 .   193    GLY AAA H    c    1
ATOM        2969 H  H2   . GLY AAA  1   193          H2   . GLY  193    12.605    12.108    11.786 1.000      0.870 .   193    GLY AAA H2   c    1
ATOM        2970 H  H3   . GLY AAA  1   193          H3   . GLY  193    11.866    12.529    13.001 1.000      0.870 .   193    GLY AAA H3   c    1
ATOM        2971 C  CA   . GLY AAA  1   193          CA   . GLY  193    11.744    10.588    12.677 1.000     13.799 .   193    GLY AAA CA   .    1
ATOM        2972 H  HA3  . GLY AAA  1   193          HA3  . GLY  193    11.125    10.527    13.447 1.000      1.044 .   193    GLY AAA HA3  c    1
ATOM        2973 H  HA2  . GLY AAA  1   193          HA2  . GLY  193    12.636    10.300    12.993 1.000      1.044 .   193    GLY AAA HA2  c    1
ATOM        2974 C  C    . GLY AAA  1   193          C    . GLY  193    11.287     9.654    11.621 1.000     13.076 .   193    GLY AAA C    .    1
ATOM        2975 O  O    . GLY AAA  1   193          O    . GLY  193    11.090     8.510    11.968 1.000     13.592 .   193    GLY AAA O    .    1
ATOM        2977 N  N    . PHE AAA  1   194          N    . PHE  194    11.072    10.114    10.412 1.000     10.886 .   194    PHE AAA N    .    1
ATOM        2978 H  H    . PHE AAA  1   194          H    . PHE  194    11.241    10.972    10.166 1.000      0.869 .   194    PHE AAA H    c    1
ATOM        2979 C  CA   . PHE AAA  1   194          CA   . PHE  194    10.575     9.306     9.283 1.000     13.204 .   194    PHE AAA CA   .    1
ATOM        2980 H  HA   . PHE AAA  1   194          HA   . PHE  194    10.232     8.441     9.623 1.000     14.353 .   194    PHE AAA HA   c    1
ATOM        2981 C  CB   . PHE AAA  1   194          CB   . PHE  194     9.449    10.034     8.530 1.000     11.589 .   194    PHE AAA CB   .    1
ATOM        2982 H  HB3  . PHE AAA  1   194          HB3  . PHE  194     9.159     9.465     7.787 1.000     14.353 .   194    PHE AAA HB3  c    1
ATOM        2983 H  HB2  . PHE AAA  1   194          HB2  . PHE  194     9.818    10.856     8.147 1.000     14.353 .   194    PHE AAA HB2  c    1
ATOM        2984 C  CG   . PHE AAA  1   194          CG   . PHE  194     8.258    10.382     9.352 1.000     12.571 .   194    PHE AAA CG   .    1
ATOM        2985 C  CD1  . PHE AAA  1   194          CD1  . PHE  194     7.489     9.380     9.900 1.000     12.880 .   194    PHE AAA CD1  .    1
ATOM        2986 H  HD1  . PHE AAA  1   194          HD1  . PHE  194     7.752     8.479     9.798 1.000     14.353 .   194    PHE AAA HD1  c    1
ATOM        2987 C  CE1  . PHE AAA  1   194          CE1  . PHE  194     6.360     9.689    10.631 1.000     13.671 .   194    PHE AAA CE1  .    1
ATOM        2988 H  HE1  . PHE AAA  1   194          HE1  . PHE  194     5.860     9.002    11.040 1.000     14.353 .   194    PHE AAA HE1  c    1
ATOM        2989 C  CZ   . PHE AAA  1   194          CZ   . PHE  194     6.011    11.000    10.827 1.000     16.367 .   194    PHE AAA CZ   .    1
ATOM        2990 H  HZ   . PHE AAA  1   194          HZ   . PHE  194     5.226    11.210    11.307 1.000     14.353 .   194    PHE AAA HZ   c    1
ATOM        2991 C  CD2  . PHE AAA  1   194          CD2  . PHE  194     7.863    11.701     9.489 1.000     16.481 .   194    PHE AAA CD2  .    1
ATOM        2992 H  HD2  . PHE AAA  1   194          HD2  . PHE  194     8.372    12.390     9.095 1.000     14.353 .   194    PHE AAA HD2  c    1
ATOM        2993 C  CE2  . PHE AAA  1   194          CE2  . PHE  194     6.725    12.003    10.206 1.000     15.617 .   194    PHE AAA CE2  .    1
ATOM        2994 H  HE2  . PHE AAA  1   194          HE2  . PHE  194     6.480    12.905    10.337 1.000     14.353 .   194    PHE AAA HE2  c    1
ATOM        2995 C  C    . PHE AAA  1   194          C    . PHE  194    11.697     9.036     8.289 1.000     11.671 .   194    PHE AAA C    .    1
ATOM        2996 O  O    . PHE AAA  1   194          O    . PHE  194    12.758     9.712     8.319 1.000     12.073 .   194    PHE AAA O    .    1
ATOM        2998 N  N    . TRP AAA  1   195          N    . TRP  195    11.436     8.102     7.373 1.000     11.979 .   195    TRP AAA N    .    1
ATOM        2999 H  H    . TRP AAA  1   195          H    . TRP  195    10.700     7.567     7.410 1.000     14.353 .   195    TRP AAA H    c    1
ATOM        3000 C  CA   . TRP AAA  1   195          CA   . TRP  195    12.290     7.839     6.212 1.000     12.175 .   195    TRP AAA CA   .    1
ATOM        3001 H  HA   . TRP AAA  1   195          HA   . TRP  195    13.230     7.987     6.470 1.000     14.353 .   195    TRP AAA HA   c    1
ATOM        3002 C  CB   . TRP AAA  1   195          CB   . TRP  195    12.133     6.400     5.741 1.000     10.399 .   195    TRP AAA CB   .    1
ATOM        3003 H  HB3  . TRP AAA  1   195          HB3  . TRP  195    12.609     6.300     4.891 1.000     14.353 .   195    TRP AAA HB3  c    1
ATOM        3004 H  HB2  . TRP AAA  1   195          HB2  . TRP  195    11.183     6.230     5.574 1.000     14.353 .   195    TRP AAA HB2  c    1
ATOM        3005 C  CG   . TRP AAA  1   195          CG   . TRP  195    12.653     5.382     6.722 1.000     11.551 .   195    TRP AAA CG   .    1
ATOM        3006 C  CD1  . TRP AAA  1   195          CD1  . TRP  195    11.967     4.698     7.683 1.000     11.332 .   195    TRP AAA CD1  .    1
ATOM        3007 H  HD1  . TRP AAA  1   195          HD1  . TRP  195    11.060     4.841     7.907 1.000     14.353 .   195    TRP AAA HD1  c    1
ATOM        3008 N  NE1  . TRP AAA  1   195          NE1  . TRP  195    12.821     3.849     8.377 1.000     11.678 .   195    TRP AAA NE1  .    1
ATOM        3009 H  HE1  . TRP AAA  1   195          HE1  . TRP  195    12.593     3.346     9.049 1.000     14.353 .   195    TRP AAA HE1  c    1
ATOM        3010 C  CE2  . TRP AAA  1   195          CE2  . TRP  195    14.085     3.952     7.849 1.000     11.156 .   195    TRP AAA CE2  .    1
ATOM        3011 C  CD2  . TRP AAA  1   195          CD2  . TRP  195    14.011     4.888     6.788 1.000     11.318 .   195    TRP AAA CD2  .    1
ATOM        3012 C  CE3  . TRP AAA  1   195          CE3  . TRP  195    15.184     5.140     6.061 1.000     12.872 .   195    TRP AAA CE3  .    1
ATOM        3013 H  HE3  . TRP AAA  1   195          HE3  . TRP  195    15.179     5.758     5.347 1.000     14.353 .   195    TRP AAA HE3  c    1
ATOM        3014 C  CZ3  . TRP AAA  1   195          CZ3  . TRP  195    16.339     4.446     6.384 1.000     11.840 .   195    TRP AAA CZ3  .    1
ATOM        3015 H  HZ3  . TRP AAA  1   195          HZ3  . TRP  195    17.135     4.632     5.911 1.000     14.353 .   195    TRP AAA HZ3  c    1
ATOM        3016 C  CH2  . TRP AAA  1   195          CH2  . TRP  195    16.373     3.522     7.428 1.000     13.192 .   195    TRP AAA CH2  .    1
ATOM        3017 H  HH2  . TRP AAA  1   195          HH2  . TRP  195    17.184     3.096     7.645 1.000     14.353 .   195    TRP AAA HH2  c    1
ATOM        3018 C  CZ2  . TRP AAA  1   195          CZ2  . TRP  195    15.257     3.271     8.186 1.000     12.905 .   195    TRP AAA CZ2  .    1
ATOM        3019 H  HZ2  . TRP AAA  1   195          HZ2  . TRP  195    15.266     2.632     8.878 1.000     14.353 .   195    TRP AAA HZ2  c    1
ATOM        3020 C  C    . TRP AAA  1   195          C    . TRP  195    11.882     8.863     5.152 1.000     11.269 .   195    TRP AAA C    .    1
ATOM        3021 O  O    . TRP AAA  1   195          O    . TRP  195    11.158     8.531     4.192 1.000     12.314 .   195    TRP AAA O    .    1
ATOM        3023 N  N    . GLU AAA  1   196          N    . GLU  196    12.328    10.104     5.379 1.000     12.481 .   196    GLU AAA N    .    1
ATOM        3024 H  H    . GLU AAA  1   196          H    . GLU  196    12.928    10.295     6.037 1.000     14.353 .   196    GLU AAA H    c    1
ATOM        3025 C  CA   . GLU AAA  1   196          CA   . GLU  196    11.917    11.281     4.594 1.000     13.746 .   196    GLU AAA CA   .    1
ATOM        3026 H  HA   . GLU AAA  1   196          HA   . GLU  196    11.050    11.086     4.174 1.000     14.353 .   196    GLU AAA HA   c    1
ATOM        3027 C  CB   . GLU AAA  1   196          CB   . GLU  196    11.752    12.473     5.528 1.000     14.786 .   196    GLU AAA CB   .    1
ATOM        3028 H  HB3  . GLU AAA  1   196          HB3  . GLU  196    12.617    12.677     5.937 1.000     14.353 .   196    GLU AAA HB3  c    1
ATOM        3029 H  HB2  . GLU AAA  1   196          HB2  . GLU  196    11.126    12.228     6.242 1.000     14.353 .   196    GLU AAA HB2  c    1
ATOM        3030 C  CG   . GLU AAA  1   196          CG   . GLU  196    11.245    13.689     4.820 1.000     14.211 .   196    GLU AAA CG   .    1
ATOM        3031 H  HG3  . GLU AAA  1   196          HG3  . GLU  196    10.478    13.443     4.260 1.000     14.353 .   196    GLU AAA HG3  c    1
ATOM        3032 H  HG2  . GLU AAA  1   196          HG2  . GLU  196    11.947    14.041     4.233 1.000     14.353 .   196    GLU AAA HG2  c    1
ATOM        3033 C  CD   . GLU AAA  1   196          CD   . GLU  196    10.824    14.767     5.769 1.000     19.629 .   196    GLU AAA CD   .    1
ATOM        3034 O  OE1  . GLU AAA  1   196          OE1  . GLU  196    10.358    15.795     5.241 1.000     23.189 .   196    GLU AAA OE1  .    1
ATOM        3035 O  OE2  . GLU AAA  1   196          OE2  . GLU  196    10.951    14.579     7.002 1.000     20.616 .   196    GLU AAA OE2  .    1
ATOM        3036 C  C    . GLU AAA  1   196          C    . GLU  196    12.949    11.531     3.505 1.000     13.494 .   196    GLU AAA C    .    1
ATOM        3037 O  O    . GLU AAA  1   196          O    . GLU  196    14.168    11.563     3.786 1.000     14.389 .   196    GLU AAA O    .    1
ATOM        3039 N  N    . TRP AAA  1   197          N    . TRP  197    12.485    11.687     2.277 1.000     12.785 .   197    TRP AAA N    .    1
ATOM        3040 H  H    . TRP AAA  1   197          H    . TRP  197    11.596    11.725     2.083 1.000     14.353 .   197    TRP AAA H    c    1
ATOM        3041 C  CA   . TRP AAA  1   197          CA   . TRP  197    13.354    11.821     1.091 1.000     11.935 .   197    TRP AAA CA   .    1
ATOM        3042 H  HA   . TRP AAA  1   197          HA   . TRP  197    14.210    12.209     1.391 1.000     14.353 .   197    TRP AAA HA   c    1
ATOM        3043 C  CB   . TRP AAA  1   197          CB   . TRP  197    13.659    10.433     0.501 1.000     12.007 .   197    TRP AAA CB   .    1
ATOM        3044 H  HB3  . TRP AAA  1   197          HB3  . TRP  197    14.049     9.874     1.202 1.000     14.353 .   197    TRP AAA HB3  c    1
ATOM        3045 H  HB2  . TRP AAA  1   197          HB2  . TRP  197    14.322    10.534    -0.213 1.000     14.353 .   197    TRP AAA HB2  c    1
ATOM        3046 C  CG   . TRP AAA  1   197          CG   . TRP  197    12.432     9.769    -0.047 1.000     12.635 .   197    TRP AAA CG   .    1
ATOM        3047 C  CD1  . TRP AAA  1   197          CD1  . TRP  197    11.372     9.274     0.654 1.000     11.532 .   197    TRP AAA CD1  .    1
ATOM        3048 H  HD1  . TRP AAA  1   197          HD1  . TRP  197    11.298     9.264     1.595 1.000     14.353 .   197    TRP AAA HD1  c    1
ATOM        3049 N  NE1  . TRP AAA  1   197          NE1  . TRP  197    10.451     8.733    -0.204 1.000     12.475 .   197    TRP AAA NE1  .    1
ATOM        3050 H  HE1  . TRP AAA  1   197          HE1  . TRP  197     9.686     8.376     0.034 1.000     14.353 .   197    TRP AAA HE1  c    1
ATOM        3051 C  CE2  . TRP AAA  1   197          CE2  . TRP  197    10.868     8.930    -1.487 1.000     10.074 .   197    TRP AAA CE2  .    1
ATOM        3052 C  CD2  . TRP AAA  1   197          CD2  . TRP  197    12.140     9.545    -1.431 1.000     10.811 .   197    TRP AAA CD2  .    1
ATOM        3053 C  CE3  . TRP AAA  1   197          CE3  . TRP  197    12.801     9.855    -2.634 1.000     11.410 .   197    TRP AAA CE3  .    1
ATOM        3054 H  HE3  . TRP AAA  1   197          HE3  . TRP  197    13.643    10.282    -2.613 1.000     14.353 .   197    TRP AAA HE3  c    1
ATOM        3055 C  CZ3  . TRP AAA  1   197          CZ3  . TRP  197    12.239     9.496    -3.836 1.000     13.656 .   197    TRP AAA CZ3  .    1
ATOM        3056 H  HZ3  . TRP AAA  1   197          HZ3  . TRP  197    12.678     9.704    -4.645 1.000     14.353 .   197    TRP AAA HZ3  c    1
ATOM        3057 C  CH2  . TRP AAA  1   197          CH2  . TRP  197    10.970     8.889    -3.858 1.000     10.761 .   197    TRP AAA CH2  .    1
ATOM        3058 H  HH2  . TRP AAA  1   197          HH2  . TRP  197    10.597     8.642    -4.686 1.000     14.353 .   197    TRP AAA HH2  c    1
ATOM        3059 C  CZ2  . TRP AAA  1   197          CZ2  . TRP  197    10.291     8.573    -2.704 1.000     13.184 .   197    TRP AAA CZ2  .    1
ATOM        3060 H  HZ2  . TRP AAA  1   197          HZ2  . TRP  197     9.454     8.142    -2.733 1.000     14.353 .   197    TRP AAA HZ2  c    1
ATOM        3061 C  C    . TRP AAA  1   197          C    . TRP  197    12.725    12.783     0.097 1.000     12.748 .   197    TRP AAA C    .    1
ATOM        3062 O  O    . TRP AAA  1   197          O    . TRP  197    11.602    13.257     0.378 1.000     12.044 .   197    TRP AAA O    .    1
ATOM        3064 N  N    . THR AAA  1   198          N    . THR  198    13.389    13.060    -0.999 1.000     12.470 .   198    THR AAA N    .    1
ATOM        3065 H  H    . THR AAA  1   198          H    . THR  198    14.190    12.682    -1.214 1.000     14.353 .   198    THR AAA H    c    1
ATOM        3066 C  CA   . THR AAA  1   198          CA   . THR  198    12.920    14.027    -2.013 1.000     11.637 .   198    THR AAA CA   .    1
ATOM        3067 H  HA   . THR AAA  1   198          HA   . THR  198    11.994    14.275    -1.793 1.000     14.353 .   198    THR AAA HA   c    1
ATOM        3068 C  CB   . THR AAA  1   198          CB   . THR  198    13.762    15.300    -2.040 1.000     13.100 .   198    THR AAA CB   .    1
ATOM        3069 H  HB   . THR AAA  1   198          HB   . THR  198    14.687    15.064    -2.289 1.000     14.353 .   198    THR AAA HB   c    1
ATOM        3070 O  OG1  . THR AAA  1   198          OG1  . THR  198    13.751    15.841    -0.721 1.000     15.997 .   198    THR AAA OG1  .    1
ATOM        3071 H  HG1  . THR AAA  1   198          HG1  . THR  198    14.335    16.679    -0.878 0.000     15.997 .   198    THR AAA HG1  c    1
ATOM        3072 C  CG2  . THR AAA  1   198          CG2  . THR  198    13.206    16.274    -3.048 1.000     13.723 .   198    THR AAA CG2  .    1
ATOM        3073 H  HG21 . THR AAA  1   198          HG21 . THR  198    13.361    15.939    -3.950 1.000     14.353 .   198    THR AAA HG21 c    1
ATOM        3074 H  HG22 . THR AAA  1   198          HG22 . THR  198    13.649    17.136    -2.944 1.000     14.353 .   198    THR AAA HG22 c    1
ATOM        3075 H  HG23 . THR AAA  1   198          HG23 . THR  198    12.248    16.383    -2.903 1.000     14.353 .   198    THR AAA HG23 c    1
ATOM        3076 C  C    . THR AAA  1   198          C    . THR  198    12.928    13.361    -3.382 1.000     13.069 .   198    THR AAA C    .    1
ATOM        3077 O  O    . THR AAA  1   198          O    . THR  198    13.975    13.141    -3.963 1.000     13.614 .   198    THR AAA O    .    1
ATOM        3079 N  N    . SER AAA  1   199          N    . SER  199    11.742    13.032    -3.869 1.000     12.279 .   199    SER AAA N    .    1
ATOM        3080 H  H    . SER AAA  1   199          H    . SER  199    10.968    13.042    -3.388 1.000     14.353 .   199    SER AAA H    c    1
ATOM        3081 C  CA   . SER AAA  1   199          CA   . SER  199    11.552    12.604    -5.254 1.000     12.155 .   199    SER AAA CA   .    1
ATOM        3082 H  HA   . SER AAA  1   199          HA   . SER  199    12.167    11.842    -5.425 1.000     14.353 .   199    SER AAA HA   c    1
ATOM        3083 C  CB   . SER AAA  1   199          CB   . SER  199    10.114    12.124    -5.487 1.000     10.931 .   199    SER AAA CB   .    1
ATOM        3084 H  HB3  . SER AAA  1   199          HB3  . SER  199     9.486    12.826    -5.204 1.000     14.353 .   199    SER AAA HB3  c    1
ATOM        3085 H  HB2  . SER AAA  1   199          HB2  . SER  199     9.944    11.323    -4.942 1.000     14.353 .   199    SER AAA HB2  c    1
ATOM        3086 O  OG   . SER AAA  1   199          OG   . SER  199     9.898    11.821    -6.856 1.000     11.596 .   199    SER AAA OG   .    1
ATOM        3087 H  HG   . SER AAA  1   199          HG   . SER  199     9.081    11.562    -6.639 0.000     15.997 .   199    SER AAA HG   c    1
ATOM        3088 C  C    . SER AAA  1   199          C    . SER  199    11.943    13.742    -6.183 1.000     12.836 .   199    SER AAA C    .    1
ATOM        3089 O  O    . SER AAA  1   199          O    . SER  199    11.702    14.931    -5.882 1.000     13.301 .   199    SER AAA O    .    1
ATOM        3091 N  N    . THR AAA  1   200          N    . THR  200    12.399    13.368    -7.365 1.000     11.625 .   200    THR AAA N    .    1
ATOM        3092 H  H    . THR AAA  1   200          H    . THR  200    12.438    12.504    -7.651 1.000     14.353 .   200    THR AAA H    c    1
ATOM        3093 C  CA   . THR AAA  1   200          CA   . THR  200    12.888    14.331    -8.355 1.000     12.622 .   200    THR AAA CA   .    1
ATOM        3094 H  HA   . THR AAA  1   200          HA   . THR  200    13.150    15.157    -7.889 1.000     14.353 .   200    THR AAA HA   c    1
ATOM        3095 C  CB   . THR AAA  1   200          CB   . THR  200    14.112    13.744    -9.044 1.000     15.566 .   200    THR AAA CB   .    1
ATOM        3096 H  HB   . THR AAA  1   200          HB   . THR  200    14.311    14.303    -9.832 1.000     14.353 .   200    THR AAA HB   c    1
ATOM        3097 O  OG1  . THR AAA  1   200          OG1  . THR  200    13.778    12.430    -9.499 1.000     13.711 .   200    THR AAA OG1  .    1
ATOM        3098 H  HG1  . THR AAA  1   200          HG1  . THR  200    14.406    12.002    -9.594 0.000     15.997 .   200    THR AAA HG1  c    1
ATOM        3099 C  CG2  . THR AAA  1   200          CG2  . THR  200    15.329    13.760    -8.137 1.000     14.714 .   200    THR AAA CG2  .    1
ATOM        3100 H  HG21 . THR AAA  1   200          HG21 . THR  200    15.528    14.677    -7.875 1.000     14.353 .   200    THR AAA HG21 c    1
ATOM        3101 H  HG22 . THR AAA  1   200          HG22 . THR  200    16.093    13.387    -8.612 1.000     14.353 .   200    THR AAA HG22 c    1
ATOM        3102 H  HG23 . THR AAA  1   200          HG23 . THR  200    15.150    13.228    -7.341 1.000     14.353 .   200    THR AAA HG23 c    1
ATOM        3103 C  C    . THR AAA  1   200          C    . THR  200    11.807    14.660    -9.378 1.000     13.577 .   200    THR AAA C    .    1
ATOM        3104 O  O    . THR AAA  1   200          O    . THR  200    12.087    15.501   -10.251 1.000     14.181 .   200    THR AAA O    .    1
ATOM        3106 N  N    . GLY AAA  1   201          N    . GLY  201    10.623    14.027    -9.301 1.000     11.627 .   201    GLY AAA N    .    1
ATOM        3107 H  H    . GLY AAA  1   201          H    . GLY  201    10.465    13.299    -8.778 1.000     14.353 .   201    GLY AAA H    c    1
ATOM        3108 C  CA   . GLY AAA  1   201          CA   . GLY  201     9.495    14.510   -10.109 1.000     13.274 .   201    GLY AAA CA   .    1
ATOM        3109 H  HA3  . GLY AAA  1   201          HA3  . GLY  201     9.849    14.943   -10.924 1.000     14.353 .   201    GLY AAA HA3  c    1
ATOM        3110 H  HA2  . GLY AAA  1   201          HA2  . GLY  201     9.002    15.195    -9.593 1.000     14.353 .   201    GLY AAA HA2  c    1
ATOM        3111 C  C    . GLY AAA  1   201          C    . GLY  201     8.541    13.415   -10.512 1.000     12.748 .   201    GLY AAA C    .    1
ATOM        3112 O  O    . GLY AAA  1   201          O    . GLY  201     8.540    12.354    -9.865 1.000     11.992 .   201    GLY AAA O    .    1
ATOM        3114 N  N    . TYR AAA  1   202          N    . TYR  202     7.741    13.667   -11.528 1.000     11.596 .   202    TYR AAA N    .    1
ATOM        3115 H  H    . TYR AAA  1   202          H    . TYR  202     7.754    14.411   -12.054 1.000     14.353 .   202    TYR AAA H    c    1
ATOM        3116 C  CA   . TYR AAA  1   202          CA   . TYR  202     6.701    12.673   -11.883 1.000     10.292 .   202    TYR AAA CA   .    1
ATOM        3117 H  HA   . TYR AAA  1   202          HA   . TYR  202     7.069    11.773   -11.705 1.000     14.353 .   202    TYR AAA HA   c    1
ATOM        3118 C  CB   . TYR AAA  1   202          CB   . TYR  202     5.482    12.871   -10.987 1.000     11.962 .   202    TYR AAA CB   .    1
ATOM        3119 H  HB3  . TYR AAA  1   202          HB3  . TYR  202     5.779    12.899   -10.054 1.000     14.353 .   202    TYR AAA HB3  c    1
ATOM        3120 H  HB2  . TYR AAA  1   202          HB2  . TYR  202     4.891    12.096   -11.091 1.000     14.353 .   202    TYR AAA HB2  c    1
ATOM        3121 C  CG   . TYR AAA  1   202          CG   . TYR  202     4.700    14.130   -11.292 1.000     11.759 .   202    TYR AAA CG   .    1
ATOM        3122 C  CD1  . TYR AAA  1   202          CD1  . TYR  202     5.116    15.376   -10.838 1.000     13.986 .   202    TYR AAA CD1  .    1
ATOM        3123 H  HD1  . TYR AAA  1   202          HD1  . TYR  202     5.912    15.434   -10.336 1.000     14.353 .   202    TYR AAA HD1  c    1
ATOM        3124 C  CE1  . TYR AAA  1   202          CE1  . TYR  202     4.449    16.548   -11.168 1.000     15.412 .   202    TYR AAA CE1  .    1
ATOM        3125 H  HE1  . TYR AAA  1   202          HE1  . TYR  202     4.748    17.379   -10.838 1.000     14.353 .   202    TYR AAA HE1  c    1
ATOM        3126 C  CZ   . TYR AAA  1   202          CZ   . TYR  202     3.278    16.465   -11.883 1.000     14.940 .   202    TYR AAA CZ   .    1
ATOM        3127 O  OH   . TYR AAA  1   202          OH   . TYR  202     2.605    17.581   -12.244 1.000     19.094 .   202    TYR AAA OH   .    1
ATOM        3128 H  HH   . TYR AAA  1   202          HH   . TYR  202     2.870    18.495   -12.329 0.000     15.997 .   202    TYR AAA HH   c    1
ATOM        3129 C  CE2  . TYR AAA  1   202          CE2  . TYR  202     2.850    15.245   -12.365 1.000     12.759 .   202    TYR AAA CE2  .    1
ATOM        3130 H  HE2  . TYR AAA  1   202          HE2  . TYR  202     2.064    15.196   -12.885 1.000     14.353 .   202    TYR AAA HE2  c    1
ATOM        3131 C  CD2  . TYR AAA  1   202          CD2  . TYR  202     3.549    14.083   -12.055 1.000     12.274 .   202    TYR AAA CD2  .    1
ATOM        3132 H  HD2  . TYR AAA  1   202          HD2  . TYR  202     3.236    13.253   -12.376 1.000     14.353 .   202    TYR AAA HD2  c    1
ATOM        3133 C  C    . TYR AAA  1   202          C    . TYR  202     6.337    12.734   -13.344 1.000     10.843 .   202    TYR AAA C    .    1
ATOM        3134 O  O    . TYR AAA  1   202          O    . TYR  202     6.512    13.741   -14.009 1.000     11.503 .   202    TYR AAA O    .    1
ATOM        3136 N  N    . ALA AAA  1   203          N    . ALA  203     5.679    11.667   -13.789 1.000     11.427 .   203    ALA AAA N    .    1
ATOM        3137 H  H    . ALA AAA  1   203          H    . ALA  203     5.620    10.878   -13.337 1.000     14.353 .   203    ALA AAA H    c    1
ATOM        3138 C  CA   . ALA AAA  1   203          CA   . ALA  203     4.969    11.647   -15.089 1.000     13.566 .   203    ALA AAA CA   .    1
ATOM        3139 H  HA   . ALA AAA  1   203          HA   . ALA  203     4.795    12.577   -15.365 1.000     14.353 .   203    ALA AAA HA   c    1
ATOM        3140 C  CB   . ALA AAA  1   203          CB   . ALA  203     5.826    10.978   -16.148 1.000     13.225 .   203    ALA AAA CB   .    1
ATOM        3141 H  HB3  . ALA AAA  1   203          HB3  . ALA  203     5.799    10.014   -16.028 1.000     14.353 .   203    ALA AAA HB3  c    1
ATOM        3142 H  HB2  . ALA AAA  1   203          HB2  . ALA  203     6.744    11.287   -16.067 1.000     14.353 .   203    ALA AAA HB2  c    1
ATOM        3143 H  HB1  . ALA AAA  1   203          HB1  . ALA  203     5.487    11.203   -17.031 1.000     14.353 .   203    ALA AAA HB1  c    1
ATOM        3144 C  C    . ALA AAA  1   203          C    . ALA  203     3.609    10.931   -14.911 1.000     13.399 .   203    ALA AAA C    .    1
ATOM        3145 O  O    . ALA AAA  1   203          O    . ALA  203     3.432    10.095   -14.014 1.000     11.443 .   203    ALA AAA O    .    1
ATOM        3147 N  N    . VAL AAA  1   204          N    . VAL  204     2.646    11.294   -15.735 1.000     12.238 .   204    VAL AAA N    .    1
ATOM        3148 H  H    . VAL AAA  1   204          H    . VAL  204     2.756    11.968   -16.339 1.000     14.353 .   204    VAL AAA H    c    1
ATOM        3149 C  CA   . VAL AAA  1   204          CA   . VAL  204     1.295    10.680   -15.796 1.000     13.278 .   204    VAL AAA CA   .    1
ATOM        3150 H  HA   . VAL AAA  1   204          HA   . VAL  204     1.168    10.076   -15.043 1.000     14.353 .   204    VAL AAA HA   c    1
ATOM        3151 C  CB   . VAL AAA  1   204          CB   . VAL  204     0.224    11.782   -15.775 1.000     12.203 .   204    VAL AAA CB   .    1
ATOM        3152 H  HB   . VAL AAA  1   204          HB   . VAL  204     0.375    12.383   -16.545 1.000     14.353 .   204    VAL AAA HB   c    1
ATOM        3153 C  CG1  . VAL AAA  1   204          CG1  . VAL  204    -1.133    11.150   -15.911 1.000     13.396 .   204    VAL AAA CG1  .    1
ATOM        3154 H  HG11 . VAL AAA  1   204          HG11 . VAL  204    -1.227    10.763   -16.799 1.000     14.353 .   204    VAL AAA HG11 c    1
ATOM        3155 H  HG12 . VAL AAA  1   204          HG12 . VAL  204    -1.820    11.828   -15.780 1.000     14.353 .   204    VAL AAA HG12 c    1
ATOM        3156 H  HG13 . VAL AAA  1   204          HG13 . VAL  204    -1.235    10.452   -15.240 1.000     14.353 .   204    VAL AAA HG13 c    1
ATOM        3157 C  CG2  . VAL AAA  1   204          CG2  . VAL  204     0.298    12.589   -14.504 1.000     13.595 .   204    VAL AAA CG2  .    1
ATOM        3158 H  HG21 . VAL AAA  1   204          HG21 . VAL  204     0.131    12.010   -13.741 1.000     14.353 .   204    VAL AAA HG21 c    1
ATOM        3159 H  HG22 . VAL AAA  1   204          HG22 . VAL  204    -0.372    13.295   -14.528 1.000     14.353 .   204    VAL AAA HG22 c    1
ATOM        3160 H  HG23 . VAL AAA  1   204          HG23 . VAL  204     1.183    12.986   -14.421 1.000     14.353 .   204    VAL AAA HG23 c    1
ATOM        3161 C  C    . VAL AAA  1   204          C    . VAL  204     1.219     9.905   -17.105 1.000     12.774 .   204    VAL AAA C    .    1
ATOM        3162 O  O    . VAL AAA  1   204          O    . VAL  204     1.375    10.543   -18.188 1.000     15.260 .   204    VAL AAA O    .    1
ATOM        3164 N  N    . GLY AAA  1   205          N    . GLY  205     0.953     8.601   -17.028 1.000     14.399 .   205    GLY AAA N    .    1
ATOM        3165 H  H    . GLY AAA  1   205          H    . GLY  205     0.778     8.179   -16.240 1.000     14.353 .   205    GLY AAA H    c    1
ATOM        3166 C  CA   . GLY AAA  1   205          CA   . GLY  205     0.918     7.745   -18.203 1.000     13.592 .   205    GLY AAA CA   .    1
ATOM        3167 H  HA3  . GLY AAA  1   205          HA3  . GLY  205     0.112     7.959   -18.738 1.000     14.353 .   205    GLY AAA HA3  c    1
ATOM        3168 H  HA2  . GLY AAA  1   205          HA2  . GLY  205     0.863     6.799   -17.917 1.000     14.353 .   205    GLY AAA HA2  c    1
ATOM        3169 C  C    . GLY AAA  1   205          C    . GLY  205     2.163     7.951   -19.047 1.000     12.480 .   205    GLY AAA C    .    1
ATOM        3170 O  O    . GLY AAA  1   205          O    . GLY  205     3.347     7.957   -18.505 1.000     15.390 .   205    GLY AAA O    .    1
ATOM        3172 N  N    . SER AAA  1   206          N    . SER  206     1.939     8.108   -20.350 1.000     15.685 .   206    SER AAA N    .    1
ATOM        3173 H  H    . SER AAA  1   206          H    . SER  206     1.125     8.145   -20.758 1.000     14.353 .   206    SER AAA H    c    1
ATOM        3174 C  CA   A SER AAA  1   206          CA   . SER  206     3.064     8.253   -21.314 0.800     15.174 .   206    SER AAA CA   .    1
ATOM        3175 C  CA   B SER AAA  1   206          CA   . SER  206     3.050     8.250   -21.327 0.200     15.949 .   206    SER AAA CA   .    1
ATOM        3176 H  HA   A SER AAA  1   206          HA   . SER  206     3.834     7.736   -20.955 0.800     14.353 .   206    SER AAA HA   c    1
ATOM        3177 H  HA   B SER AAA  1   206          HA   . SER  206     3.820     7.718   -20.989 0.200     14.353 .   206    SER AAA HA   c    1
ATOM        3178 C  CB   A SER AAA  1   206          CB   . SER  206     2.728     7.687   -22.671 0.800     18.269 .   206    SER AAA CB   .    1
ATOM        3179 C  CB   B SER AAA  1   206          CB   . SER  206     2.641     7.679   -22.659 0.200     18.296 .   206    SER AAA CB   .    1
ATOM        3180 H  HB3  A SER AAA  1   206          HB3  . SER  206     2.622     6.711   -22.604 0.800     14.353 .   206    SER AAA HB3  c    1
ATOM        3181 H  HB3  B SER AAA  1   206          HB3  . SER  206     3.441     7.523   -23.211 0.200     14.353 .   206    SER AAA HB3  c    1
ATOM        3182 H  HB2  A SER AAA  1   206          HB2  . SER  206     3.457     7.877   -23.303 0.800     14.353 .   206    SER AAA HB2  c    1
ATOM        3183 H  HB2  B SER AAA  1   206          HB2  . SER  206     2.060     8.319   -23.129 0.200     14.353 .   206    SER AAA HB2  c    1
ATOM        3184 O  OG   A SER AAA  1   206          OG   . SER  206     1.529     8.262   -23.134 0.800     20.422 .   206    SER AAA OG   .    1
ATOM        3185 O  OG   B SER AAA  1   206          OG   . SER  206     1.946     6.454   -22.466 0.200     20.279 .   206    SER AAA OG   .    1
ATOM        3186 H  HG   A SER AAA  1   206          HG   . SER  206     1.277     7.916   -23.928 0.000     15.997 .   206    SER AAA HG   c    1
ATOM        3187 H  HG   B SER AAA  1   206          HG   . SER  206     2.011     6.070   -22.959 0.000     15.997 .   206    SER AAA HG   c    1
ATOM        3188 C  C    . SER AAA  1   206          C    . SER  206     3.508     9.713   -21.448 1.000     15.725 .   206    SER AAA C    .    1
ATOM        3189 O  O    . SER AAA  1   206          O    . SER  206     4.201     9.994   -22.405 1.000     17.504 .   206    SER AAA O    .    1
ATOM        3191 N  N    . GLY AAA  1   207          N    . GLY  207     3.050    10.587   -20.552 1.000     18.131 .   207    GLY AAA N    .    1
ATOM        3192 H  H    . GLY AAA  1   207          H    . GLY  207     2.515    10.331   -19.865 1.000     14.353 .   207    GLY AAA H    c    1
ATOM        3193 C  CA   . GLY AAA  1   207          CA   . GLY  207     3.321    12.034   -20.541 1.000     15.925 .   207    GLY AAA CA   .    1
ATOM        3194 H  HA3  . GLY AAA  1   207          HA3  . GLY  207     2.774    12.458   -19.833 1.000     14.353 .   207    GLY AAA HA3  c    1
ATOM        3195 H  HA2  . GLY AAA  1   207          HA2  . GLY  207     3.050    12.419   -21.412 1.000     14.353 .   207    GLY AAA HA2  c    1
ATOM        3196 C  C    . GLY AAA  1   207          C    . GLY  207     4.784    12.336   -20.293 1.000     18.197 .   207    GLY AAA C    .    1
ATOM        3197 O  O    . GLY AAA  1   207          O    . GLY  207     5.577    11.448   -19.774 1.000     17.328 .   207    GLY AAA O    .    1
ATOM        3199 N  N    . THR AAA  1   208          N    . THR  208     5.157    13.579   -20.553 1.000     16.902 .   208    THR AAA N    .    1
ATOM        3200 H  H    . THR AAA  1   208          H    . THR  208     4.633    14.224   -20.927 1.000     14.353 .   208    THR AAA H    c    1
ATOM        3201 C  CA   A THR AAA  1   208          CA   . THR  208     6.551    13.974   -20.259 0.560     18.898 .   208    THR AAA CA   .    1
ATOM        3202 C  CA   B THR AAA  1   208          CA   . THR  208     6.499    14.168   -20.264 0.440     18.806 .   208    THR AAA CA   .    1
ATOM        3203 H  HA   A THR AAA  1   208          HA   . THR  208     7.121    13.228   -20.558 0.560     14.353 .   208    THR AAA HA   c    1
ATOM        3204 H  HA   B THR AAA  1   208          HA   . THR  208     7.179    13.622   -20.721 0.440     14.353 .   208    THR AAA HA   c    1
ATOM        3205 C  CB   A THR AAA  1   208          CB   . THR  208     6.985    15.201   -21.046 0.560     18.150 .   208    THR AAA CB   .    1
ATOM        3206 C  CB   B THR AAA  1   208          CB   . THR  208     6.612    15.627   -20.762 0.440     20.292 .   208    THR AAA CB   .    1
ATOM        3207 H  HB   A THR AAA  1   208          HB   . THR  208     7.909    15.431   -20.785 0.560     14.353 .   208    THR AAA HB   c    1
ATOM        3208 H  HB   B THR AAA  1   208          HB   . THR  208     5.963    16.165   -20.249 0.440     14.353 .   208    THR AAA HB   c    1
ATOM        3209 O  OG1  A THR AAA  1   208          OG1  . THR  208     6.098    16.209   -20.566 0.560     21.967 .   208    THR AAA OG1  .    1
ATOM        3210 O  OG1  B THR AAA  1   208          OG1  . THR  208     6.292    15.755   -22.153 0.440     19.405 .   208    THR AAA OG1  .    1
ATOM        3211 H  HG1  A THR AAA  1   208          HG1  . THR  208     6.211    16.991   -20.765 0.000     15.997 .   208    THR AAA HG1  c    1
ATOM        3212 H  HG1  B THR AAA  1   208          HG1  . THR  208     6.445    16.120   -22.569 0.000     15.997 .   208    THR AAA HG1  c    1
ATOM        3213 C  CG2  A THR AAA  1   208          CG2  . THR  208     6.944    14.925   -22.531 0.560     15.630 .   208    THR AAA CG2  .    1
ATOM        3214 C  CG2  B THR AAA  1   208          CG2  . THR  208     7.985    16.248   -20.575 0.440     19.979 .   208    THR AAA CG2  .    1
ATOM        3215 H  HG21 A THR AAA  1   208          HG21 . THR  208     7.505    14.156   -22.735 0.560     14.353 .   208    THR AAA HG21 c    1
ATOM        3216 H  HG21 B THR AAA  1   208          HG21 . THR  208     8.136    16.430   -19.630 0.440     14.353 .   208    THR AAA HG21 c    1
ATOM        3217 H  HG22 A THR AAA  1   208          HG22 . THR  208     7.274    15.703   -23.016 0.560     14.353 .   208    THR AAA HG22 c    1
ATOM        3218 H  HG22 B THR AAA  1   208          HG22 . THR  208     8.036    17.082   -21.076 0.440     14.353 .   208    THR AAA HG22 c    1
ATOM        3219 H  HG23 A THR AAA  1   208          HG23 . THR  208     6.028    14.739   -22.804 0.560     14.353 .   208    THR AAA HG23 c    1
ATOM        3220 H  HG23 B THR AAA  1   208          HG23 . THR  208     8.667    15.633   -20.899 0.440     14.353 .   208    THR AAA HG23 c    1
ATOM        3221 C  C    . THR AAA  1   208          C    . THR  208     6.757    14.119   -18.751 1.000     16.437 .   208    THR AAA C    .    1
ATOM        3222 O  O    . THR AAA  1   208          O    . THR  208     5.851    14.496   -17.980 1.000     15.997 .   208    THR AAA O    .    1
ATOM        3224 N  N    . PHE AAA  1   209          N    . PHE  209     7.979    13.820   -18.363 1.000     16.657 .   209    PHE AAA N    .    1
ATOM        3225 H  H    . PHE AAA  1   209          H    . PHE  209     8.650    13.587   -18.934 1.000     14.353 .   209    PHE AAA H    c    1
ATOM        3226 C  CA   . PHE AAA  1   209          CA   . PHE  209     8.407    13.838   -16.963 1.000     14.803 .   209    PHE AAA CA   .    1
ATOM        3227 H  HA   . PHE AAA  1   209          HA   . PHE  209     7.709    13.408   -16.407 1.000     14.353 .   209    PHE AAA HA   c    1
ATOM        3228 C  CB   . PHE AAA  1   209          CB   . PHE  209     9.730    13.069   -16.797 1.000     14.639 .   209    PHE AAA CB   .    1
ATOM        3229 H  HB3  . PHE AAA  1   209          HB3  . PHE  209    10.432    13.535   -17.297 1.000     14.353 .   209    PHE AAA HB3  c    1
ATOM        3230 H  HB2  . PHE AAA  1   209          HB2  . PHE  209     9.625    12.173   -17.181 1.000     14.353 .   209    PHE AAA HB2  c    1
ATOM        3231 C  CG   . PHE AAA  1   209          CG   . PHE  209    10.148    12.944   -15.346 1.000     16.275 .   209    PHE AAA CG   .    1
ATOM        3232 C  CD1  . PHE AAA  1   209          CD1  . PHE  209     9.696    11.901   -14.532 1.000     16.821 .   209    PHE AAA CD1  .    1
ATOM        3233 H  HD1  . PHE AAA  1   209          HD1  . PHE  209     9.099    11.258   -14.881 1.000     14.353 .   209    PHE AAA HD1  c    1
ATOM        3234 C  CE1  . PHE AAA  1   209          CE1  . PHE  209    10.093    11.834   -13.189 1.000     17.964 .   209    PHE AAA CE1  .    1
ATOM        3235 H  HE1  . PHE AAA  1   209          HE1  . PHE  209     9.783    11.128   -12.645 1.000     14.353 .   209    PHE AAA HE1  c    1
ATOM        3236 C  CZ   . PHE AAA  1   209          CZ   . PHE  209    10.964    12.782   -12.661 1.000     14.466 .   209    PHE AAA CZ   .    1
ATOM        3237 H  HZ   . PHE AAA  1   209          HZ   . PHE  209    11.239    12.726   -11.760 1.000     14.353 .   209    PHE AAA HZ   c    1
ATOM        3238 C  CD2  . PHE AAA  1   209          CD2  . PHE  209    11.014    13.878   -14.795 1.000     16.144 .   209    PHE AAA CD2  .    1
ATOM        3239 H  HD2  . PHE AAA  1   209          HD2  . PHE  209    11.331    14.583   -15.337 1.000     14.353 .   209    PHE AAA HD2  c    1
ATOM        3240 C  CE2  . PHE AAA  1   209          CE2  . PHE  209    11.424    13.807   -13.470 1.000     16.542 .   209    PHE AAA CE2  .    1
ATOM        3241 H  HE2  . PHE AAA  1   209          HE2  . PHE  209    12.011    14.459   -13.121 1.000     14.353 .   209    PHE AAA HE2  c    1
ATOM        3242 C  C    . PHE AAA  1   209          C    . PHE  209     8.536    15.294   -16.559 1.000     15.584 .   209    PHE AAA C    .    1
ATOM        3243 O  O    . PHE AAA  1   209          O    . PHE  209     9.260    16.038   -17.274 1.000     17.669 .   209    PHE AAA O    .    1
ATOM        3245 N  N    . LYS AAA  1   210          N    . LYS  210     7.940    15.623   -15.421 1.000     13.945 .   210    LYS AAA N    .    1
ATOM        3246 H  H    . LYS AAA  1   210          H    . LYS  210     7.435    15.031   -14.947 1.000     14.353 .   210    LYS AAA H    c    1
ATOM        3247 C  CA   . LYS AAA  1   210          CA   . LYS  210     8.020    16.958   -14.794 1.000     15.002 .   210    LYS AAA CA   .    1
ATOM        3248 H  HA   . LYS AAA  1   210          HA   . LYS  210     8.290    17.610   -15.480 1.000     14.353 .   210    LYS AAA HA   c    1
ATOM        3249 C  CB   . LYS AAA  1   210          CB   . LYS  210     6.644    17.365   -14.242 1.000     13.838 .   210    LYS AAA CB   .    1
ATOM        3250 H  HB3  . LYS AAA  1   210          HB3  . LYS  210     6.325    16.660   -13.641 1.000     14.353 .   210    LYS AAA HB3  c    1
ATOM        3251 H  HB2  . LYS AAA  1   210          HB2  . LYS  210     6.014    17.434   -14.989 1.000     14.353 .   210    LYS AAA HB2  c    1
ATOM        3252 C  CG   . LYS AAA  1   210          CG   . LYS  210     6.659    18.690   -13.484 1.000     17.043 .   210    LYS AAA CG   .    1
ATOM        3253 H  HG3  . LYS AAA  1   210          HG3  . LYS  210     7.411    18.692   -12.855 1.000     14.353 .   210    LYS AAA HG3  c    1
ATOM        3254 H  HG2  . LYS AAA  1   210          HG2  . LYS  210     5.831    18.765   -12.963 1.000     14.353 .   210    LYS AAA HG2  c    1
ATOM        3255 C  CD   . LYS AAA  1   210          CD   . LYS  210     6.775    19.869   -14.388 1.000     20.367 .   210    LYS AAA CD   .    1
ATOM        3256 H  HD3  . LYS AAA  1   210          HD3  . LYS  210     6.152    19.768   -15.140 1.000     14.353 .   210    LYS AAA HD3  c    1
ATOM        3257 H  HD2  . LYS AAA  1   210          HD2  . LYS  210     7.687    19.920   -14.745 1.000     14.353 .   210    LYS AAA HD2  c    1
ATOM        3258 C  CE   . LYS AAA  1   210          CE   . LYS  210     6.457    21.142   -13.643 1.000     17.265 .   210    LYS AAA CE   .    1
ATOM        3259 H  HE3  . LYS AAA  1   210          HE3  . LYS  210     7.077    21.258   -12.899 1.000     14.353 .   210    LYS AAA HE3  c    1
ATOM        3260 H  HE2  . LYS AAA  1   210          HE2  . LYS  210     5.549    21.104   -13.288 1.000     14.353 .   210    LYS AAA HE2  c    1
ATOM        3261 N  NZ   . LYS AAA  1   210          NZ   . LYS  210     6.574    22.277   -14.553 1.000     19.445 .   210    LYS AAA NZ   .    1
ATOM        3262 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210     7.368    22.241   -14.993 1.000     14.353 .   210    LYS AAA HZ1  c    1
ATOM        3263 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210     6.531    23.053   -14.084 1.000     14.353 .   210    LYS AAA HZ2  c    1
ATOM        3264 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210     5.898    22.258   -15.158 1.000     14.353 .   210    LYS AAA HZ3  c    1
ATOM        3265 C  C    . LYS AAA  1   210          C    . LYS  210     9.120    16.879   -13.726 1.000     13.663 .   210    LYS AAA C    .    1
ATOM        3266 O  O    . LYS AAA  1   210          O    . LYS  210     8.928    16.208   -12.718 1.000     12.284 .   210    LYS AAA O    .    1
ATOM        3268 N  N    . SER AAA  1   211          N    . SER  211    10.183    17.668   -13.871 1.000     15.287 .   211    SER AAA N    .    1
ATOM        3269 H  H    . SER AAA  1   211          H    . SER  211    10.302    18.214   -14.591 1.000     14.353 .   211    SER AAA H    c    1
ATOM        3270 C  CA   . SER AAA  1   211          CA   . SER  211    11.282    17.767   -12.909 1.000     15.089 .   211    SER AAA CA   .    1
ATOM        3271 H  HA   . SER AAA  1   211          HA   . SER  211    11.413    16.871   -12.497 1.000     14.353 .   211    SER AAA HA   c    1
ATOM        3272 C  CB   . SER AAA  1   211          CB   . SER  211    12.579    18.183   -13.556 1.000     18.681 .   211    SER AAA CB   .    1
ATOM        3273 H  HB3  . SER AAA  1   211          HB3  . SER  211    13.250    18.381   -12.864 1.000     14.353 .   211    SER AAA HB3  c    1
ATOM        3274 H  HB2  . SER AAA  1   211          HB2  . SER  211    12.439    18.992   -14.099 1.000     14.353 .   211    SER AAA HB2  c    1
ATOM        3275 O  OG   . SER AAA  1   211          OG   . SER  211    13.029    17.127   -14.374 1.000     24.242 .   211    SER AAA OG   .    1
ATOM        3276 H  HG   . SER AAA  1   211          HG   . SER  211    13.770    17.159   -15.022 0.000     15.997 .   211    SER AAA HG   c    1
ATOM        3277 C  C    . SER AAA  1   211          C    . SER  211    10.850    18.729   -11.828 1.000     14.111 .   211    SER AAA C    .    1
ATOM        3278 O  O    . SER AAA  1   211          O    . SER  211    10.735    19.920   -12.114 1.000     19.163 .   211    SER AAA O    .    1
ATOM        3280 N  N    . THR AAA  1   212          N    . THR  212    10.650    18.208   -10.621 1.000     15.278 .   212    THR AAA N    .    1
ATOM        3281 H  H    . THR AAA  1   212          H    . THR  212    10.803    17.334   -10.415 1.000     14.353 .   212    THR AAA H    c    1
ATOM        3282 C  CA   . THR AAA  1   212          CA   . THR  212    10.151    18.986    -9.482 1.000     16.059 .   212    THR AAA CA   .    1
ATOM        3283 H  HA   . THR AAA  1   212          HA   . THR  212    10.654    19.832    -9.453 1.000     14.353 .   212    THR AAA HA   c    1
ATOM        3284 C  CB   . THR AAA  1   212          CB   . THR  212     8.655    19.318    -9.622 1.000     15.349 .   212    THR AAA CB   .    1
ATOM        3285 H  HB   . THR AAA  1   212          HB   . THR  212     8.517    19.729   -10.509 1.000     14.353 .   212    THR AAA HB   c    1
ATOM        3286 O  OG1  . THR AAA  1   212          OG1  . THR  212     8.359    20.291    -8.624 1.000     19.553 .   212    THR AAA OG1  .    1
ATOM        3287 H  HG1  . THR AAA  1   212          HG1  . THR  212     7.286    20.288    -8.899 0.000     15.997 .   212    THR AAA HG1  c    1
ATOM        3288 C  CG2  . THR AAA  1   212          CG2  . THR  212     7.719    18.141    -9.492 1.000     15.689 .   212    THR AAA CG2  .    1
ATOM        3289 H  HG21 . THR AAA  1   212          HG21 . THR  212     8.058    17.395   -10.019 1.000     14.353 .   212    THR AAA HG21 c    1
ATOM        3290 H  HG22 . THR AAA  1   212          HG22 . THR  212     6.835    18.391    -9.817 1.000     14.353 .   212    THR AAA HG22 c    1
ATOM        3291 H  HG23 . THR AAA  1   212          HG23 . THR  212     7.656    17.875    -8.557 1.000     14.353 .   212    THR AAA HG23 c    1
ATOM        3292 C  C    . THR AAA  1   212          C    . THR  212    10.436    18.219    -8.213 1.000     14.996 .   212    THR AAA C    .    1
ATOM        3293 O  O    . THR AAA  1   212          O    . THR  212    10.222    16.990    -8.232 1.000     16.033 .   212    THR AAA O    .    1
ATOM        3295 N  N    . SER AAA  1   213          N    . SER  213    10.950    18.896    -7.195 1.000     14.405 .   213    SER AAA N    .    1
ATOM        3296 H  H    . SER AAA  1   213          H    . SER  213    11.143    19.786    -7.219 1.000     14.353 .   213    SER AAA H    c    1
ATOM        3297 C  CA   . SER AAA  1   213          CA   . SER  213    11.265    18.270    -5.887 1.000     13.499 .   213    SER AAA CA   .    1
ATOM        3298 H  HA   . SER AAA  1   213          HA   . SER  213    11.706    17.401    -6.074 1.000     14.353 .   213    SER AAA HA   c    1
ATOM        3299 C  CB   . SER AAA  1   213          CB   . SER  213    12.220    19.099    -5.090 1.000     14.660 .   213    SER AAA CB   .    1
ATOM        3300 H  HB3  . SER AAA  1   213          HB3  . SER  213    12.371    18.679    -4.214 1.000     14.353 .   213    SER AAA HB3  c    1
ATOM        3301 H  HB2  . SER AAA  1   213          HB2  . SER  213    11.838    19.994    -4.943 1.000     14.353 .   213    SER AAA HB2  c    1
ATOM        3302 O  OG   . SER AAA  1   213          OG   . SER  213    13.437    19.211    -5.780 1.000     17.079 .   213    SER AAA OG   .    1
ATOM        3303 H  HG   . SER AAA  1   213          HG   . SER  213    14.080    19.832    -4.977 0.000     15.997 .   213    SER AAA HG   c    1
ATOM        3304 C  C    . SER AAA  1   213          C    . SER  213     9.995    17.983    -5.098 1.000     12.883 .   213    SER AAA C    .    1
ATOM        3305 O  O    . SER AAA  1   213          O    . SER  213     9.246    18.909    -4.829 1.000     16.275 .   213    SER AAA O    .    1
ATOM        3307 N  N    . ILE AAA  1   214          N    . ILE  214     9.778    16.724    -4.705 1.000     11.824 .   214    ILE AAA N    .    1
ATOM        3308 H  H    . ILE AAA  1   214          H    . ILE  214    10.305    16.018    -4.936 1.000     14.353 .   214    ILE AAA H    c    1
ATOM        3309 C  CA   . ILE AAA  1   214          CA   . ILE  214     8.615    16.383    -3.832 1.000     13.193 .   214    ILE AAA CA   .    1
ATOM        3310 H  HA   . ILE AAA  1   214          HA   . ILE  214     8.168    17.207    -3.571 1.000     14.353 .   214    ILE AAA HA   c    1
ATOM        3311 C  CB   . ILE AAA  1   214          CB   . ILE  214     7.592    15.487    -4.558 1.000     12.863 .   214    ILE AAA CB   .    1
ATOM        3312 H  HB   . ILE AAA  1   214          HB   . ILE  214     8.034    14.623    -4.745 1.000     14.353 .   214    ILE AAA HB   c    1
ATOM        3313 C  CG1  . ILE AAA  1   214          CG1  . ILE  214     7.222    16.114    -5.910 1.000     15.049 .   214    ILE AAA CG1  .    1
ATOM        3314 H  HG12 . ILE AAA  1   214          HG12 . ILE  214     8.050    16.311    -6.397 1.000     14.353 .   214    ILE AAA HG12 c    1
ATOM        3315 H  HG13 . ILE AAA  1   214          HG13 . ILE  214     6.770    16.968    -5.740 1.000     14.353 .   214    ILE AAA HG13 c    1
ATOM        3316 C  CG2  . ILE AAA  1   214          CG2  . ILE  214     6.430    15.215    -3.626 1.000     14.726 .   214    ILE AAA CG2  .    1
ATOM        3317 H  HG21 . ILE AAA  1   214          HG21 . ILE  214     6.741    14.725    -2.845 1.000     14.353 .   214    ILE AAA HG21 c    1
ATOM        3318 H  HG22 . ILE AAA  1   214          HG22 . ILE  214     5.757    14.686    -4.089 1.000     14.353 .   214    ILE AAA HG22 c    1
ATOM        3319 C  CD1  . ILE AAA  1   214          CD1  . ILE  214     6.351    15.291    -6.797 1.000     17.673 .   214    ILE AAA CD1  .    1
ATOM        3320 H  HD11 . ILE AAA  1   214          HD11 . ILE  214     6.786    14.440    -6.982 1.000     14.353 .   214    ILE AAA HD11 c    1
ATOM        3321 H  HD12 . ILE AAA  1   214          HD12 . ILE  214     6.198    15.764    -7.633 1.000     14.353 .   214    ILE AAA HD12 c    1
ATOM        3322 H  HD13 . ILE AAA  1   214          HD13 . ILE  214     5.498    15.129    -6.357 1.000     14.353 .   214    ILE AAA HD13 c    1
ATOM        3323 H  HG23 . ILE AAA  1   214          HG23 . ILE  214     6.035    16.059    -3.342 1.000     14.353 .   214    ILE AAA HG23 c    1
ATOM        3324 C  C    . ILE AAA  1   214          C    . ILE  214     9.156    15.712    -2.584 1.000     12.311 .   214    ILE AAA C    .    1
ATOM        3325 O  O    . ILE AAA  1   214          O    . ILE  214     9.541    14.515    -2.635 1.000     12.339 .   214    ILE AAA O    .    1
ATOM        3327 N  N    . ASP AAA  1   215          N    . ASP  215     9.158    16.424    -1.474 1.000     13.233 .   215    ASP AAA N    .    1
ATOM        3328 H  H    . ASP AAA  1   215          H    . ASP  215     8.913    17.301    -1.429 1.000     14.353 .   215    ASP AAA H    c    1
ATOM        3329 C  CA   A ASP AAA  1   215          CA   . ASP  215     9.566    15.865    -0.161 0.580     12.889 .   215    ASP AAA CA   .    1
ATOM        3330 C  CA   B ASP AAA  1   215          CA   . ASP  215     9.561    15.873    -0.152 0.420     12.788 .   215    ASP AAA CA   .    1
ATOM        3331 H  HA   A ASP AAA  1   215          HA   . ASP  215    10.395    15.347    -0.281 0.580     14.353 .   215    ASP AAA HA   c    1
ATOM        3332 H  HA   B ASP AAA  1   215          HA   . ASP  215    10.398    15.366    -0.258 0.420     14.353 .   215    ASP AAA HA   c    1
ATOM        3333 C  CB   A ASP AAA  1   215          CB   . ASP  215     9.833    17.016     0.800 0.580     15.747 .   215    ASP AAA CB   .    1
ATOM        3334 C  CB   B ASP AAA  1   215          CB   . ASP  215     9.769    16.980     0.884 0.420     12.164 .   215    ASP AAA CB   .    1
ATOM        3335 H  HB3  A ASP AAA  1   215          HB3  . ASP  215     8.996    17.503     0.947 0.580     14.353 .   215    ASP AAA HB3  c    1
ATOM        3336 H  HB3  B ASP AAA  1   215          HB3  . ASP  215     9.851    16.568     1.768 0.420     14.353 .   215    ASP AAA HB3  c    1
ATOM        3337 H  HB2  A ASP AAA  1   215          HB2  . ASP  215    10.470    17.631     0.382 0.580     14.353 .   215    ASP AAA HB2  c    1
ATOM        3338 H  HB2  B ASP AAA  1   215          HB2  . ASP  215     8.976    17.554     0.892 0.420     14.353 .   215    ASP AAA HB2  c    1
ATOM        3339 C  CG   A ASP AAA  1   215          CG   . ASP  215    10.384    16.616     2.151 0.580     17.377 .   215    ASP AAA CG   .    1
ATOM        3340 C  CG   B ASP AAA  1   215          CG   . ASP  215    10.990    17.867     0.667 0.420     13.354 .   215    ASP AAA CG   .    1
ATOM        3341 O  OD1  A ASP AAA  1   215          OD1  . ASP  215     9.717    15.912     2.839 0.580     16.093 .   215    ASP AAA OD1  .    1
ATOM        3342 O  OD1  B ASP AAA  1   215          OD1  . ASP  215    11.716    17.658    -0.353 0.420     13.794 .   215    ASP AAA OD1  .    1
ATOM        3343 O  OD2  A ASP AAA  1   215          OD2  . ASP  215    11.457    17.104     2.501 0.580     24.517 .   215    ASP AAA OD2  .    1
ATOM        3344 O  OD2  B ASP AAA  1   215          OD2  . ASP  215    11.247    18.703     1.542 0.420     15.200 .   215    ASP AAA OD2  .    1
ATOM        3345 C  C    . ASP AAA  1   215          C    . ASP  215     8.454    14.932     0.344 1.000     12.929 .   215    ASP AAA C    .    1
ATOM        3346 O  O    . ASP AAA  1   215          O    . ASP  215     7.333    15.325     0.300 1.000     16.355 .   215    ASP AAA O    .    1
ATOM        3348 N  N    . GLY AAA  1   216          N    . GLY  216     8.795    13.739     0.818 1.000     11.986 .   216    GLY AAA N    .    1
ATOM        3349 H  H    . GLY AAA  1   216          H    . GLY  216     9.650    13.423     0.812 1.000     14.353 .   216    GLY AAA H    c    1
ATOM        3350 C  CA   . GLY AAA  1   216          CA   . GLY  216     7.786    12.845     1.390 1.000     13.272 .   216    GLY AAA CA   .    1
ATOM        3351 H  HA3  . GLY AAA  1   216          HA3  . GLY  216     7.238    12.466     0.658 1.000     14.353 .   216    GLY AAA HA3  c    1
ATOM        3352 H  HA2  . GLY AAA  1   216          HA2  . GLY  216     7.191    13.368     1.983 1.000     14.353 .   216    GLY AAA HA2  c    1
ATOM        3353 C  C    . GLY AAA  1   216          C    . GLY  216     8.414    11.717     2.184 1.000     12.006 .   216    GLY AAA C    .    1
ATOM        3354 O  O    . GLY AAA  1   216          O    . GLY  216     9.629    11.638     2.290 1.000     12.116 .   216    GLY AAA O    .    1
ATOM        3356 N  N    . ILE AAA  1   217          N    . ILE  217     7.576    10.804     2.686 1.000     12.384 .   217    ILE AAA N    .    1
ATOM        3357 H  H    . ILE AAA  1   217          H    . ILE  217     6.678    10.800     2.537 1.000     14.353 .   217    ILE AAA H    c    1
ATOM        3358 C  CA   . ILE AAA  1   217          CA   . ILE  217     8.068     9.716     3.532 1.000     11.774 .   217    ILE AAA CA   .    1
ATOM        3359 H  HA   . ILE AAA  1   217          HA   . ILE  217     9.035     9.797     3.584 1.000     14.353 .   217    ILE AAA HA   c    1
ATOM        3360 C  CB   . ILE AAA  1   217          CB   . ILE  217     7.520     9.882     4.960 1.000     12.330 .   217    ILE AAA CB   .    1
ATOM        3361 H  HB   . ILE AAA  1   217          HB   . ILE  217     7.968     9.204     5.524 1.000     14.353 .   217    ILE AAA HB   c    1
ATOM        3362 C  CG1  . ILE AAA  1   217          CG1  . ILE  217     6.019     9.631     5.058 1.000     12.043 .   217    ILE AAA CG1  .    1
ATOM        3363 H  HG12 . ILE AAA  1   217          HG12 . ILE  217     5.779     8.869     4.492 1.000     14.353 .   217    ILE AAA HG12 c    1
ATOM        3364 H  HG13 . ILE AAA  1   217          HG13 . ILE  217     5.540    10.421     4.729 1.000     14.353 .   217    ILE AAA HG13 c    1
ATOM        3365 C  CG2  . ILE AAA  1   217          CG2  . ILE  217     7.901    11.264     5.513 1.000     13.837 .   217    ILE AAA CG2  .    1
ATOM        3366 H  HG21 . ILE AAA  1   217          HG21 . ILE  217     8.826    11.463     5.286 1.000     14.353 .   217    ILE AAA HG21 c    1
ATOM        3367 H  HG22 . ILE AAA  1   217          HG22 . ILE  217     7.800    11.267     6.481 1.000     14.353 .   217    ILE AAA HG22 c    1
ATOM        3368 C  CD1  . ILE AAA  1   217          CD1  . ILE  217     5.596     9.352     6.434 1.000     15.832 .   217    ILE AAA CD1  .    1
ATOM        3369 H  HD11 . ILE AAA  1   217          HD11 . ILE  217     6.125     8.620     6.796 1.000     14.353 .   217    ILE AAA HD11 c    1
ATOM        3370 H  HD12 . ILE AAA  1   217          HD12 . ILE  217     4.655     9.104     6.441 1.000     14.353 .   217    ILE AAA HD12 c    1
ATOM        3371 H  HD13 . ILE AAA  1   217          HD13 . ILE  217     5.724    10.146     6.982 1.000     14.353 .   217    ILE AAA HD13 c    1
ATOM        3372 H  HG23 . ILE AAA  1   217          HG23 . ILE  217     7.321    11.943     5.127 1.000     14.353 .   217    ILE AAA HG23 c    1
ATOM        3373 C  C    . ILE AAA  1   217          C    . ILE  217     7.754     8.403     2.850 1.000     12.024 .   217    ILE AAA C    .    1
ATOM        3374 O  O    . ILE AAA  1   217          O    . ILE  217     6.719     8.249     2.193 1.000     14.353 .   217    ILE AAA O    .    1
ATOM        3376 N  N    . ALA AAA  1   218          N    . ALA  218     8.681     7.479     3.006 1.000     12.619 .   218    ALA AAA N    .    1
ATOM        3377 H  H    . ALA AAA  1   218          H    . ALA  218     9.507     7.629     3.361 1.000     14.353 .   218    ALA AAA H    c    1
ATOM        3378 C  CA   . ALA AAA  1   218          CA   . ALA  218     8.460     6.078     2.621 1.000     12.340 .   218    ALA AAA CA   .    1
ATOM        3379 H  HA   . ALA AAA  1   218          HA   . ALA  218     7.876     6.063     1.827 1.000     14.353 .   218    ALA AAA HA   c    1
ATOM        3380 C  CB   . ALA AAA  1   218          CB   . ALA  218     9.781     5.484     2.244 1.000     12.219 .   218    ALA AAA CB   .    1
ATOM        3381 H  HB3  . ALA AAA  1   218          HB3  . ALA  218    10.395     5.550     2.994 1.000     14.353 .   218    ALA AAA HB3  c    1
ATOM        3382 H  HB2  . ALA AAA  1   218          HB2  . ALA  218    10.148     5.966     1.483 1.000     14.353 .   218    ALA AAA HB2  c    1
ATOM        3383 H  HB1  . ALA AAA  1   218          HB1  . ALA  218     9.661     4.549     2.006 1.000     14.353 .   218    ALA AAA HB1  c    1
ATOM        3384 C  C    . ALA AAA  1   218          C    . ALA  218     7.740     5.366     3.755 1.000     12.772 .   218    ALA AAA C    .    1
ATOM        3385 O  O    . ALA AAA  1   218          O    . ALA  218     8.343     5.180     4.808 1.000     12.449 .   218    ALA AAA O    .    1
ATOM        3387 N  N    . ASP AAA  1   219          N    . ASP  219     6.442     5.037     3.555 1.000     11.968 .   219    ASP AAA N    .    1
ATOM        3388 H  H    . ASP AAA  1   219          H    . ASP  219     6.032     5.055     2.742 1.000     14.353 .   219    ASP AAA H    c    1
ATOM        3389 C  CA   . ASP AAA  1   219          CA   . ASP  219     5.581     4.610     4.688 1.000     12.724 .   219    ASP AAA CA   .    1
ATOM        3390 H  HA   . ASP AAA  1   219          HA   . ASP  219     6.157     4.430     5.465 1.000     14.353 .   219    ASP AAA HA   c    1
ATOM        3391 C  CB   . ASP AAA  1   219          CB   . ASP  219     4.592     5.694     5.077 1.000     12.161 .   219    ASP AAA CB   .    1
ATOM        3392 H  HB3  . ASP AAA  1   219          HB3  . ASP  219     3.975     5.855     4.335 1.000     14.353 .   219    ASP AAA HB3  c    1
ATOM        3393 H  HB2  . ASP AAA  1   219          HB2  . ASP  219     5.080     6.524     5.254 1.000     14.353 .   219    ASP AAA HB2  c    1
ATOM        3394 C  CG   . ASP AAA  1   219          CG   . ASP  219     3.786     5.345     6.306 1.000     12.443 .   219    ASP AAA CG   .    1
ATOM        3395 O  OD1  . ASP AAA  1   219          OD1  . ASP  219     4.034     4.256     6.916 1.000     14.303 .   219    ASP AAA OD1  .    1
ATOM        3396 O  OD2  . ASP AAA  1   219          OD2  . ASP  219     2.951     6.150     6.621 1.000     13.999 .   219    ASP AAA OD2  .    1
ATOM        3397 C  C    . ASP AAA  1   219          C    . ASP  219     4.827     3.335     4.339 1.000     10.479 .   219    ASP AAA C    .    1
ATOM        3398 O  O    . ASP AAA  1   219          O    . ASP  219     3.769     3.414     3.681 1.000     11.654 .   219    ASP AAA O    .    1
ATOM        3400 N  N    . THR AAA  1   220          N    . THR  220     5.356     2.203     4.767 1.000     10.379 .   220    THR AAA N    .    1
ATOM        3401 H  H    . THR AAA  1   220          H    . THR  220     6.131     2.125     5.240 1.000     14.353 .   220    THR AAA H    c    1
ATOM        3402 C  CA   . THR AAA  1   220          CA   . THR  220     4.677     0.920     4.504 1.000     10.720 .   220    THR AAA CA   .    1
ATOM        3403 H  HA   . THR AAA  1   220          HA   . THR  220     4.505     0.883     3.535 1.000     14.353 .   220    THR AAA HA   c    1
ATOM        3404 C  CB   . THR AAA  1   220          CB   . THR  220     5.549    -0.289     4.859 1.000     10.694 .   220    THR AAA CB   .    1
ATOM        3405 H  HB   . THR AAA  1   220          HB   . THR  220     5.012    -1.103     4.710 1.000     14.353 .   220    THR AAA HB   c    1
ATOM        3406 O  OG1  . THR AAA  1   220          OG1  . THR  220     5.862    -0.202     6.255 1.000     10.724 .   220    THR AAA OG1  .    1
ATOM        3407 H  HG1  . THR AAA  1   220          HG1  . THR  220     6.297    -0.631     6.625 0.000     15.997 .   220    THR AAA HG1  c    1
ATOM        3408 C  CG2  . THR AAA  1   220          CG2  . THR  220     6.768    -0.352     3.968 1.000     12.795 .   220    THR AAA CG2  .    1
ATOM        3409 H  HG21 . THR AAA  1   220          HG21 . THR  220     6.489    -0.417     3.037 1.000     14.353 .   220    THR AAA HG21 c    1
ATOM        3410 H  HG22 . THR AAA  1   220          HG22 . THR  220     7.302    -1.133     4.201 1.000     14.353 .   220    THR AAA HG22 c    1
ATOM        3411 H  HG23 . THR AAA  1   220          HG23 . THR  220     7.303     0.453     4.089 1.000     14.353 .   220    THR AAA HG23 c    1
ATOM        3412 C  C    . THR AAA  1   220          C    . THR  220     3.326     0.859     5.208 1.000     11.112 .   220    THR AAA C    .    1
ATOM        3413 O  O    . THR AAA  1   220          O    . THR  220     2.491    -0.008     4.801 1.000     11.073 .   220    THR AAA O    .    1
ATOM        3415 N  N    . GLY AAA  1   221          N    . GLY  221     3.088     1.679     6.235 1.000     10.651 .   221    GLY AAA N    .    1
ATOM        3416 H  H    . GLY AAA  1   221          H    . GLY  221     3.666     2.321     6.520 1.000     14.353 .   221    GLY AAA H    c    1
ATOM        3417 C  CA   . GLY AAA  1   221          CA   . GLY  221     1.844     1.553     6.999 1.000     10.783 .   221    GLY AAA CA   .    1
ATOM        3418 H  HA3  . GLY AAA  1   221          HA3  . GLY  221     2.025     1.789     7.941 1.000     14.353 .   221    GLY AAA HA3  c    1
ATOM        3419 H  HA2  . GLY AAA  1   221          HA2  . GLY  221     1.546     0.609     6.978 1.000     14.353 .   221    GLY AAA HA2  c    1
ATOM        3420 C  C    . GLY AAA  1   221          C    . GLY  221     0.733     2.438     6.473 1.000     10.316 .   221    GLY AAA C    .    1
ATOM        3421 O  O    . GLY AAA  1   221          O    . GLY  221    -0.343     2.381     7.031 1.000     12.141 .   221    GLY AAA O    .    1
ATOM        3423 N  N    . THR AAA  1   222          N    . THR  222     0.950     3.155     5.383 1.000     10.416 .   222    THR AAA N    .    1
ATOM        3424 H  H    . THR AAA  1   222          H    . THR  222     1.766     3.226     4.987 1.000     14.353 .   222    THR AAA H    c    1
ATOM        3425 C  CA   . THR AAA  1   222          CA   . THR  222    -0.084     3.939     4.675 1.000      8.877 .   222    THR AAA CA   .    1
ATOM        3426 H  HA   . THR AAA  1   222          HA   . THR  222    -0.893     3.951     5.236 1.000     14.353 .   222    THR AAA HA   c    1
ATOM        3427 C  CB   . THR AAA  1   222          CB   . THR  222     0.377     5.381     4.472 1.000     11.209 .   222    THR AAA CB   .    1
ATOM        3428 H  HB   . THR AAA  1   222          HB   . THR  222     1.275     5.365     4.062 1.000     14.353 .   222    THR AAA HB   c    1
ATOM        3429 O  OG1  . THR AAA  1   222          OG1  . THR  222     0.465     5.992     5.751 1.000     12.563 .   222    THR AAA OG1  .    1
ATOM        3430 H  HG1  . THR AAA  1   222          HG1  . THR  222     0.326     6.791     5.915 0.000     15.997 .   222    THR AAA HG1  c    1
ATOM        3431 C  CG2  . THR AAA  1   222          CG2  . THR  222    -0.569     6.119     3.548 1.000     11.589 .   222    THR AAA CG2  .    1
ATOM        3432 H  HG21 . THR AAA  1   222          HG21 . THR  222    -0.344     5.918     2.622 1.000     14.340 .   222    THR AAA HG21 c    1
ATOM        3433 H  HG22 . THR AAA  1   222          HG22 . THR  222    -0.488     7.078     3.698 1.000     14.340 .   222    THR AAA HG22 c    1
ATOM        3434 H  HG23 . THR AAA  1   222          HG23 . THR  222    -1.485     5.841     3.727 1.000     14.340 .   222    THR AAA HG23 c    1
ATOM        3435 C  C    . THR AAA  1   222          C    . THR  222    -0.415     3.226     3.372 1.000     10.712 .   222    THR AAA C    .    1
ATOM        3436 O  O    . THR AAA  1   222          O    . THR  222     0.514     2.872     2.619 1.000     11.436 .   222    THR AAA O    .    1
ATOM        3438 N  N    . THR AAA  1   223          N    . THR  223    -1.703     3.018     3.115 1.000     11.657 .   223    THR AAA N    .    1
ATOM        3439 H  H    . THR AAA  1   223          H    . THR  223    -2.395     3.318     3.627 1.000     14.353 .   223    THR AAA H    c    1
ATOM        3440 C  CA   . THR AAA  1   223          CA   . THR  223    -2.128     2.249     1.916 1.000     10.963 .   223    THR AAA CA   .    1
ATOM        3441 H  HA   . THR AAA  1   223          HA   . THR  223    -1.632     1.398     1.905 1.000     14.353 .   223    THR AAA HA   c    1
ATOM        3442 C  CB   . THR AAA  1   223          CB   . THR  223    -3.628     1.942     1.972 1.000     10.896 .   223    THR AAA CB   .    1
ATOM        3443 H  HB   . THR AAA  1   223          HB   . THR  223    -4.120     2.783     1.814 1.000     14.353 .   223    THR AAA HB   c    1
ATOM        3444 O  OG1  . THR AAA  1   223          OG1  . THR  223    -3.923     1.483     3.273 1.000     13.691 .   223    THR AAA OG1  .    1
ATOM        3445 H  HG1  . THR AAA  1   223          HG1  . THR  223    -4.924     1.357     3.659 0.000     15.997 .   223    THR AAA HG1  c    1
ATOM        3446 C  CG2  . THR AAA  1   223          CG2  . THR  223    -4.090     0.913     0.959 1.000     14.506 .   223    THR AAA CG2  .    1
ATOM        3447 H  HG21 . THR AAA  1   223          HG21 . THR  223    -3.883     1.222     0.060 1.000     14.353 .   223    THR AAA HG21 c    1
ATOM        3448 H  HG22 . THR AAA  1   223          HG22 . THR  223    -5.051     0.782     1.042 1.000     14.353 .   223    THR AAA HG22 c    1
ATOM        3449 H  HG23 . THR AAA  1   223          HG23 . THR  223    -3.633     0.068     1.123 1.000     14.353 .   223    THR AAA HG23 c    1
ATOM        3450 C  C    . THR AAA  1   223          C    . THR  223    -1.811     3.014     0.639 1.000     11.265 .   223    THR AAA C    .    1
ATOM        3451 O  O    . THR AAA  1   223          O    . THR  223    -1.337     2.398    -0.354 1.000     11.670 .   223    THR AAA O    .    1
ATOM        3453 N  N    . LEU AAA  1   224          N    . LEU  224    -2.188     4.290     0.594 1.000     10.487 .   224    LEU AAA N    .    1
ATOM        3454 H  H    . LEU AAA  1   224          H    . LEU  224    -2.436     4.775     1.324 1.000     14.353 .   224    LEU AAA H    c    1
ATOM        3455 C  CA   . LEU AAA  1   224          CA   . LEU  224    -2.229     5.018    -0.691 1.000      9.667 .   224    LEU AAA CA   .    1
ATOM        3456 H  HA   . LEU AAA  1   224          HA   . LEU  224    -2.189     4.358    -1.419 1.000     14.353 .   224    LEU AAA HA   c    1
ATOM        3457 C  CB   . LEU AAA  1   224          CB   . LEU  224    -3.538     5.805    -0.812 1.000     10.096 .   224    LEU AAA CB   .    1
ATOM        3458 H  HB3  . LEU AAA  1   224          HB3  . LEU  224    -3.601     6.160    -1.720 1.000     13.505 .   224    LEU AAA HB3  c    1
ATOM        3459 H  HB2  . LEU AAA  1   224          HB2  . LEU  224    -3.493     6.568    -0.203 1.000     13.506 .   224    LEU AAA HB2  c    1
ATOM        3460 C  CG   . LEU AAA  1   224          CG   . LEU  224    -4.832     5.023    -0.511 1.000     11.975 .   224    LEU AAA CG   .    1
ATOM        3461 H  HG   . LEU AAA  1   224          HG   . LEU  224    -4.811     4.744     0.437 1.000     14.353 .   224    LEU AAA HG   c    1
ATOM        3462 C  CD1  . LEU AAA  1   224          CD1  . LEU  224    -6.071     5.857    -0.727 1.000     13.999 .   224    LEU AAA CD1  .    1
ATOM        3463 H  HD11 . LEU AAA  1   224          HD11 . LEU  224    -5.931     6.748    -0.360 1.000     14.091 .   224    LEU AAA HD11 c    1
ATOM        3464 H  HD12 . LEU AAA  1   224          HD12 . LEU  224    -6.827     5.438    -0.281 1.000     14.091 .   224    LEU AAA HD12 c    1
ATOM        3465 H  HD13 . LEU AAA  1   224          HD13 . LEU  224    -6.255     5.926    -1.681 1.000     14.091 .   224    LEU AAA HD13 c    1
ATOM        3466 C  CD2  . LEU AAA  1   224          CD2  . LEU  224    -4.931     3.765    -1.375 1.000     14.402 .   224    LEU AAA CD2  .    1
ATOM        3467 H  HD21 . LEU AAA  1   224          HD21 . LEU  224    -4.707     3.985    -2.295 1.000     14.353 .   224    LEU AAA HD21 c    1
ATOM        3468 H  HD22 . LEU AAA  1   224          HD22 . LEU  224    -5.838     3.414    -1.337 1.000     14.353 .   224    LEU AAA HD22 c    1
ATOM        3469 H  HD23 . LEU AAA  1   224          HD23 . LEU  224    -4.311     3.094    -1.043 1.000     14.353 .   224    LEU AAA HD23 c    1
ATOM        3470 C  C    . LEU AAA  1   224          C    . LEU  224    -1.046     5.977    -0.855 1.000     11.436 .   224    LEU AAA C    .    1
ATOM        3471 O  O    . LEU AAA  1   224          O    . LEU  224    -0.157     6.087     0.008 1.000     12.141 .   224    LEU AAA O    .    1
ATOM        3473 N  N    . LEU AAA  1   225          N    . LEU  225    -1.004     6.584    -2.027 1.000     10.093 .   225    LEU AAA N    .    1
ATOM        3474 H  H    . LEU AAA  1   225          H    . LEU  225    -1.616     6.436    -2.685 1.000     13.424 .   225    LEU AAA H    c    1
ATOM        3475 C  CA   . LEU AAA  1   225          CA   . LEU  225     0.066     7.563    -2.397 1.000      9.805 .   225    LEU AAA CA   .    1
ATOM        3476 H  HA   . LEU AAA  1   225          HA   . LEU  225     0.836     7.455    -1.794 1.000     14.322 .   225    LEU AAA HA   c    1
ATOM        3477 C  CB   . LEU AAA  1   225          CB   . LEU  225     0.482     7.293    -3.846 1.000     10.187 .   225    LEU AAA CB   .    1
ATOM        3478 H  HB3  . LEU AAA  1   225          HB3  . LEU  225    -0.328     7.271    -4.393 1.000     13.338 .   225    LEU AAA HB3  c    1
ATOM        3479 H  HB2  . LEU AAA  1   225          HB2  . LEU  225     0.880     6.401    -3.883 1.000     13.338 .   225    LEU AAA HB2  c    1
ATOM        3480 C  CG   . LEU AAA  1   225          CG   . LEU  225     1.464     8.281    -4.491 1.000     11.430 .   225    LEU AAA CG   .    1
ATOM        3481 H  HG   . LEU AAA  1   225          HG   . LEU  225     0.985     9.137    -4.615 1.000     13.658 .   225    LEU AAA HG   c    1
ATOM        3482 C  CD1  . LEU AAA  1   225          CD1  . LEU  225     2.721     8.575    -3.649 1.000     10.663 .   225    LEU AAA CD1  .    1
ATOM        3483 H  HD11 . LEU AAA  1   225          HD11 . LEU  225     2.471     9.087    -2.860 1.000     14.335 .   225    LEU AAA HD11 c    1
ATOM        3484 H  HD12 . LEU AAA  1   225          HD12 . LEU  225     3.356     9.086    -4.180 1.000     14.335 .   225    LEU AAA HD12 c    1
ATOM        3485 H  HD13 . LEU AAA  1   225          HD13 . LEU  225     3.130     7.736    -3.373 1.000     14.335 .   225    LEU AAA HD13 c    1
ATOM        3486 C  CD2  . LEU AAA  1   225          CD2  . LEU  225     1.855     7.775    -5.873 1.000     11.370 .   225    LEU AAA CD2  .    1
ATOM        3487 H  HD21 . LEU AAA  1   225          HD21 . LEU  225     2.316     6.923    -5.789 1.000     14.317 .   225    LEU AAA HD21 c    1
ATOM        3488 H  HD22 . LEU AAA  1   225          HD22 . LEU  225     2.444     8.421    -6.301 1.000     14.317 .   225    LEU AAA HD22 c    1
ATOM        3489 H  HD23 . LEU AAA  1   225          HD23 . LEU  225     1.056     7.659    -6.415 1.000     14.317 .   225    LEU AAA HD23 c    1
ATOM        3490 C  C    . LEU AAA  1   225          C    . LEU  225    -0.531     8.960    -2.231 1.000      9.616 .   225    LEU AAA C    .    1
ATOM        3491 O  O    . LEU AAA  1   225          O    . LEU  225    -1.480     9.267    -2.980 1.000     10.544 .   225    LEU AAA O    .    1
ATOM        3493 N  N    . TYR AAA  1   226          N    . TYR  226     0.007     9.751    -1.276 1.000      8.342 .   226    TYR AAA N    .    1
ATOM        3494 H  H    . TYR AAA  1   226          H    . TYR  226     0.708     9.521    -0.742 1.000     14.322 .   226    TYR AAA H    c    1
ATOM        3495 C  CA   . TYR AAA  1   226          CA   . TYR  226    -0.528    11.118    -1.009 1.000      9.115 .   226    TYR AAA CA   .    1
ATOM        3496 H  HA   . TYR AAA  1   226          HA   . TYR  226    -1.380    11.232    -1.493 1.000     14.353 .   226    TYR AAA HA   c    1
ATOM        3497 C  CB   . TYR AAA  1   226          CB   . TYR  226    -0.776    11.318     0.472 1.000     10.019 .   226    TYR AAA CB   .    1
ATOM        3498 H  HB3  . TYR AAA  1   226          HB3  . TYR  226    -0.984    12.261     0.641 1.000     14.333 .   226    TYR AAA HB3  c    1
ATOM        3499 H  HB2  . TYR AAA  1   226          HB2  . TYR  226     0.036    11.085     0.969 1.000     14.333 .   226    TYR AAA HB2  c    1
ATOM        3500 C  CG   . TYR AAA  1   226          CG   . TYR  226    -1.923    10.455     0.941 1.000     11.223 .   226    TYR AAA CG   .    1
ATOM        3501 C  CD1  . TYR AAA  1   226          CD1  . TYR  226    -1.693     9.154     1.330 1.000     11.881 .   226    TYR AAA CD1  .    1
ATOM        3502 H  HD1  . TYR AAA  1   226          HD1  . TYR  226    -0.805     8.839     1.361 1.000     14.291 .   226    TYR AAA HD1  c    1
ATOM        3503 C  CE1  . TYR AAA  1   226          CE1  . TYR  226    -2.700     8.340     1.791 1.000     10.631 .   226    TYR AAA CE1  .    1
ATOM        3504 H  HE1  . TYR AAA  1   226          HE1  . TYR  226    -2.510     7.457     2.057 1.000     14.291 .   226    TYR AAA HE1  c    1
ATOM        3505 C  CZ   . TYR AAA  1   226          CZ   . TYR  226    -4.006     8.788     1.772 1.000     12.260 .   226    TYR AAA CZ   .    1
ATOM        3506 O  OH   . TYR AAA  1   226          OH   . TYR  226    -5.028     7.975     2.188 1.000     13.679 .   226    TYR AAA OH   .    1
ATOM        3507 H  HH   . TYR AAA  1   226          HH   . TYR  226    -5.128     7.551     2.917 0.000     15.997 .   226    TYR AAA HH   c    1
ATOM        3508 C  CE2  . TYR AAA  1   226          CE2  . TYR  226    -4.284    10.066     1.305 1.000     10.799 .   226    TYR AAA CE2  .    1
ATOM        3509 H  HE2  . TYR AAA  1   226          HE2  . TYR  226    -5.167    10.396     1.343 1.000     14.291 .   226    TYR AAA HE2  c    1
ATOM        3510 C  CD2  . TYR AAA  1   226          CD2  . TYR  226    -3.238    10.917     0.963 1.000     10.590 .   226    TYR AAA CD2  .    1
ATOM        3511 H  HD2  . TYR AAA  1   226          HD2  . TYR  226    -3.431    11.782     0.641 1.000     14.291 .   226    TYR AAA HD2  c    1
ATOM        3512 C  C    . TYR AAA  1   226          C    . TYR  226     0.468    12.164    -1.504 1.000     10.428 .   226    TYR AAA C    .    1
ATOM        3513 O  O    . TYR AAA  1   226          O    . TYR  226     1.624    12.189    -1.006 1.000     10.872 .   226    TYR AAA O    .    1
ATOM        3515 N  N    . LEU AAA  1   227          N    . LEU  227     0.042    13.013    -2.431 1.000     10.837 .   227    LEU AAA N    .    1
ATOM        3516 H  H    . LEU AAA  1   227          H    . LEU  227    -0.825    13.082    -2.703 1.000     14.353 .   227    LEU AAA H    c    1
ATOM        3517 C  CA   . LEU AAA  1   227          CA   . LEU  227     0.993    13.924    -3.098 1.000     10.067 .   227    LEU AAA CA   .    1
ATOM        3518 H  HA   . LEU AAA  1   227          HA   . LEU  227     1.805    13.995    -2.548 1.000     14.349 .   227    LEU AAA HA   c    1
ATOM        3519 C  CB   . LEU AAA  1   227          CB   . LEU  227     1.348    13.396    -4.483 1.000     11.418 .   227    LEU AAA CB   .    1
ATOM        3520 H  HB3  . LEU AAA  1   227          HB3  . LEU  227     1.830    14.094    -4.968 1.000     14.342 .   227    LEU AAA HB3  c    1
ATOM        3521 H  HB2  . LEU AAA  1   227          HB2  . LEU  227     0.515    13.227    -4.967 1.000     14.342 .   227    LEU AAA HB2  c    1
ATOM        3522 C  CG   . LEU AAA  1   227          CG   . LEU  227     2.196    12.110    -4.516 1.000      9.899 .   227    LEU AAA CG   .    1
ATOM        3523 H  HG   . LEU AAA  1   227          HG   . LEU  227     1.761    11.416    -3.962 1.000     14.353 .   227    LEU AAA HG   c    1
ATOM        3524 C  CD1  . LEU AAA  1   227          CD1  . LEU  227     2.318    11.606    -5.951 1.000     13.486 .   227    LEU AAA CD1  .    1
ATOM        3525 H  HD11 . LEU AAA  1   227          HD11 . LEU  227     1.430    11.483    -6.329 1.000     14.334 .   227    LEU AAA HD11 c    1
ATOM        3526 H  HD12 . LEU AAA  1   227          HD12 . LEU  227     2.793    10.757    -5.957 1.000     14.334 .   227    LEU AAA HD12 c    1
ATOM        3527 H  HD13 . LEU AAA  1   227          HD13 . LEU  227     2.810    12.256    -6.483 1.000     14.334 .   227    LEU AAA HD13 c    1
ATOM        3528 C  CD2  . LEU AAA  1   227          CD2  . LEU  227     3.613    12.373    -3.982 1.000     13.930 .   227    LEU AAA CD2  .    1
ATOM        3529 H  HD21 . LEU AAA  1   227          HD21 . LEU  227     4.016    13.106    -4.479 1.000     14.352 .   227    LEU AAA HD21 c    1
ATOM        3530 H  HD22 . LEU AAA  1   227          HD22 . LEU  227     4.154    11.572    -4.090 1.000     14.352 .   227    LEU AAA HD22 c    1
ATOM        3531 H  HD23 . LEU AAA  1   227          HD23 . LEU  227     3.567    12.607    -3.039 1.000     14.352 .   227    LEU AAA HD23 c    1
ATOM        3532 C  C    . LEU AAA  1   227          C    . LEU  227     0.347    15.291    -3.203 1.000      9.645 .   227    LEU AAA C    .    1
ATOM        3533 O  O    . LEU AAA  1   227          O    . LEU  227    -0.840    15.431    -2.920 1.000     10.893 .   227    LEU AAA O    .    1
ATOM        3534 N  N    . PRO AAA  1   228          N    . PRO  228     1.115    16.336    -3.544 1.000     10.619 .   228    PRO AAA N    .    1
ATOM        3535 C  CA   . PRO AAA  1   228          CA   . PRO  228     0.538    17.676    -3.568 1.000     10.656 .   228    PRO AAA CA   .    1
ATOM        3536 H  HA   . PRO AAA  1   228          HA   . PRO  228     0.269    17.941    -2.653 1.000     14.353 .   228    PRO AAA HA   c    1
ATOM        3537 C  CB   . PRO AAA  1   228          CB   . PRO  228     1.710    18.550    -4.043 1.000     10.803 .   228    PRO AAA CB   .    1
ATOM        3538 H  HB3  . PRO AAA  1   228          HB3  . PRO  228     1.669    19.444    -3.642 1.000     14.353 .   228    PRO AAA HB3  c    1
ATOM        3539 H  HB2  . PRO AAA  1   228          HB2  . PRO  228     1.712    18.639    -5.020 1.000     14.353 .   228    PRO AAA HB2  c    1
ATOM        3540 C  CG   . PRO AAA  1   228          CG   . PRO  228     2.928    17.802    -3.568 1.000     12.747 .   228    PRO AAA CG   .    1
ATOM        3541 H  HG3  . PRO AAA  1   228          HG3  . PRO  228     3.104    17.986    -2.623 1.000     14.353 .   228    PRO AAA HG3  c    1
ATOM        3542 H  HG2  . PRO AAA  1   228          HG2  . PRO  228     3.717    18.050    -4.093 1.000     14.353 .   228    PRO AAA HG2  c    1
ATOM        3543 C  CD   . PRO AAA  1   228          CD   . PRO  228     2.575    16.322    -3.780 1.000     13.448 .   228    PRO AAA CD   .    1
ATOM        3544 H  HD3  . PRO AAA  1   228          HD3  . PRO  228     3.038    15.749    -3.142 1.000     14.346 .   228    PRO AAA HD3  c    1
ATOM        3545 H  HD2  . PRO AAA  1   228          HD2  . PRO  228     2.786    16.033    -4.687 1.000     14.346 .   228    PRO AAA HD2  c    1
ATOM        3546 C  C    . PRO AAA  1   228          C    . PRO  228    -0.663    17.712    -4.512 1.000     10.921 .   228    PRO AAA C    .    1
ATOM        3547 O  O    . PRO AAA  1   228          O    . PRO  228    -0.695    17.036    -5.546 1.000     10.725 .   228    PRO AAA O    .    1
ATOM        3549 N  N    . ALA AAA  1   229          N    . ALA  229    -1.553    18.676    -4.250 1.000     11.154 .   229    ALA AAA N    .    1
ATOM        3550 H  H    . ALA AAA  1   229          H    . ALA  229    -1.446    19.337    -3.631 1.000     14.353 .   229    ALA AAA H    c    1
ATOM        3551 C  CA   . ALA AAA  1   229          CA   . ALA  229    -2.834    18.745    -4.984 1.000     10.896 .   229    ALA AAA CA   .    1
ATOM        3552 H  HA   . ALA AAA  1   229          HA   . ALA  229    -3.293    17.878    -4.885 1.000     14.353 .   229    ALA AAA HA   c    1
ATOM        3553 C  CB   . ALA AAA  1   229          CB   . ALA  229    -3.721    19.827    -4.413 1.000     11.878 .   229    ALA AAA CB   .    1
ATOM        3554 H  HB3  . ALA AAA  1   229          HB3  . ALA  229    -3.348    20.699    -4.623 1.000     14.353 .   229    ALA AAA HB3  c    1
ATOM        3555 H  HB2  . ALA AAA  1   229          HB2  . ALA  229    -3.779    19.724    -3.448 1.000     14.353 .   229    ALA AAA HB2  c    1
ATOM        3556 H  HB1  . ALA AAA  1   229          HB1  . ALA  229    -4.610    19.754    -4.800 1.000     14.353 .   229    ALA AAA HB1  c    1
ATOM        3557 C  C    . ALA AAA  1   229          C    . ALA  229    -2.577    18.981    -6.469 1.000     12.558 .   229    ALA AAA C    .    1
ATOM        3558 O  O    . ALA AAA  1   229          O    . ALA  229    -3.393    18.528    -7.291 1.000     12.360 .   229    ALA AAA O    .    1
ATOM        3560 N  N    . THR AAA  1   230          N    . THR  230    -1.532    19.746    -6.820 1.000     13.142 .   230    THR AAA N    .    1
ATOM        3561 H  H    . THR AAA  1   230          H    . THR  230    -0.963    20.152    -6.236 1.000     14.353 .   230    THR AAA H    c    1
ATOM        3562 C  CA   . THR AAA  1   230          CA   . THR  230    -1.211    20.012    -8.262 1.000     10.817 .   230    THR AAA CA   .    1
ATOM        3563 H  HA   . THR AAA  1   230          HA   . THR  230    -1.979    20.470    -8.673 1.000     14.353 .   230    THR AAA HA   c    1
ATOM        3564 C  CB   . THR AAA  1   230          CB   . THR  230     0.006    20.933    -8.314 1.000     14.312 .   230    THR AAA CB   .    1
ATOM        3565 H  HB   . THR AAA  1   230          HB   . THR  230     0.353    20.926    -9.238 1.000     14.353 .   230    THR AAA HB   c    1
ATOM        3566 O  OG1  . THR AAA  1   230          OG1  . THR  230     1.013    20.422    -7.447 1.000     14.497 .   230    THR AAA OG1  .    1
ATOM        3567 H  HG1  . THR AAA  1   230          HG1  . THR  230     1.665    20.822    -7.475 0.000     15.997 .   230    THR AAA HG1  c    1
ATOM        3568 C  CG2  . THR AAA  1   230          CG2  . THR  230    -0.315    22.361    -7.932 1.000     13.340 .   230    THR AAA CG2  .    1
ATOM        3569 H  HG21 . THR AAA  1   230          HG21 . THR  230    -1.143    22.637    -8.364 1.000     14.353 .   230    THR AAA HG21 c    1
ATOM        3570 H  HG22 . THR AAA  1   230          HG22 . THR  230     0.410    22.945    -8.218 1.000     14.353 .   230    THR AAA HG22 c    1
ATOM        3571 H  HG23 . THR AAA  1   230          HG23 . THR  230    -0.418    22.424    -6.965 1.000     14.353 .   230    THR AAA HG23 c    1
ATOM        3572 C  C    . THR AAA  1   230          C    . THR  230    -0.985    18.667    -8.979 1.000     12.352 .   230    THR AAA C    .    1
ATOM        3573 O  O    . THR AAA  1   230          O    . THR  230    -1.441    18.467   -10.107 1.000     12.625 .   230    THR AAA O    .    1
ATOM        3575 N  N    . VAL AAA  1   231          N    . VAL  231    -0.133    17.868    -8.394 1.000     11.351 .   231    VAL AAA N    .    1
ATOM        3576 H  H    . VAL AAA  1   231          H    . VAL  231     0.238    18.049    -7.584 1.000     14.353 .   231    VAL AAA H    c    1
ATOM        3577 C  CA   . VAL AAA  1   231          CA   . VAL  231     0.285    16.572    -8.981 1.000     11.573 .   231    VAL AAA CA   .    1
ATOM        3578 H  HA   . VAL AAA  1   231          HA   . VAL  231     0.664    16.739    -9.862 1.000     14.353 .   231    VAL AAA HA   c    1
ATOM        3579 C  CB   . VAL AAA  1   231          CB   . VAL  231     1.348    15.912    -8.106 1.000     11.217 .   231    VAL AAA CB   .    1
ATOM        3580 H  HB   . VAL AAA  1   231          HB   . VAL  231     0.926    15.735    -7.230 1.000     14.353 .   231    VAL AAA HB   c    1
ATOM        3581 C  CG1  . VAL AAA  1   231          CG1  . VAL  231     1.789    14.566    -8.669 1.000     12.966 .   231    VAL AAA CG1  .    1
ATOM        3582 H  HG11 . VAL AAA  1   231          HG11 . VAL  231     1.134    13.885    -8.437 1.000     14.353 .   231    VAL AAA HG11 c    1
ATOM        3583 H  HG12 . VAL AAA  1   231          HG12 . VAL  231     2.654    14.322    -8.295 1.000     14.353 .   231    VAL AAA HG12 c    1
ATOM        3584 H  HG13 . VAL AAA  1   231          HG13 . VAL  231     1.862    14.627    -9.638 1.000     14.353 .   231    VAL AAA HG13 c    1
ATOM        3585 C  CG2  . VAL AAA  1   231          CG2  . VAL  231     2.532    16.839    -7.852 1.000     11.374 .   231    VAL AAA CG2  .    1
ATOM        3586 H  HG21 . VAL AAA  1   231          HG21 . VAL  231     2.790    17.271    -8.685 1.000     14.353 .   231    VAL AAA HG21 c    1
ATOM        3587 H  HG22 . VAL AAA  1   231          HG22 . VAL  231     3.283    16.323    -7.510 1.000     14.353 .   231    VAL AAA HG22 c    1
ATOM        3588 H  HG23 . VAL AAA  1   231          HG23 . VAL  231     2.283    17.516    -7.200 1.000     14.353 .   231    VAL AAA HG23 c    1
ATOM        3589 C  C    . VAL AAA  1   231          C    . VAL  231    -0.931    15.651    -9.136 1.000     12.256 .   231    VAL AAA C    .    1
ATOM        3590 O  O    . VAL AAA  1   231          O    . VAL  231    -1.122    15.040   -10.191 1.000     13.157 .   231    VAL AAA O    .    1
ATOM        3592 N  N    . VAL AAA  1   232          N    . VAL  232    -1.740    15.573    -8.096 1.000     12.205 .   232    VAL AAA N    .    1
ATOM        3593 H  H    . VAL AAA  1   232          H    . VAL  232    -1.641    16.092    -7.355 1.000     13.711 .   232    VAL AAA H    c    1
ATOM        3594 C  CA   . VAL AAA  1   232          CA   . VAL  232    -2.905    14.678    -8.053 1.000     11.007 .   232    VAL AAA CA   .    1
ATOM        3595 H  HA   . VAL AAA  1   232          HA   . VAL  232    -2.608    13.789    -8.317 1.000     14.353 .   232    VAL AAA HA   c    1
ATOM        3596 C  CB   . VAL AAA  1   232          CB   . VAL  232    -3.399    14.601    -6.591 1.000     10.789 .   232    VAL AAA CB   .    1
ATOM        3597 H  HB   . VAL AAA  1   232          HB   . VAL  232    -3.596    15.528    -6.308 1.000     13.711 .   232    VAL AAA HB   c    1
ATOM        3598 C  CG1  . VAL AAA  1   232          CG1  . VAL  232    -4.690    13.802    -6.432 1.000     14.549 .   232    VAL AAA CG1  .    1
ATOM        3599 H  HG11 . VAL AAA  1   232          HG11 . VAL  232    -5.405    14.235    -6.929 1.000     14.292 .   232    VAL AAA HG11 c    1
ATOM        3600 H  HG12 . VAL AAA  1   232          HG12 . VAL  232    -4.931    13.759    -5.490 1.000     14.292 .   232    VAL AAA HG12 c    1
ATOM        3601 H  HG13 . VAL AAA  1   232          HG13 . VAL  232    -4.559    12.900    -6.773 1.000     14.292 .   232    VAL AAA HG13 c    1
ATOM        3602 C  CG2  . VAL AAA  1   232          CG2  . VAL  232    -2.300    14.082    -5.687 1.000     12.593 .   232    VAL AAA CG2  .    1
ATOM        3603 H  HG21 . VAL AAA  1   232          HG21 . VAL  232    -2.101    13.158    -5.917 1.000     13.711 .   232    VAL AAA HG21 c    1
ATOM        3604 H  HG22 . VAL AAA  1   232          HG22 . VAL  232    -2.594    14.127    -4.761 1.000     13.711 .   232    VAL AAA HG22 c    1
ATOM        3605 H  HG23 . VAL AAA  1   232          HG23 . VAL  232    -1.499    14.620    -5.796 1.000     13.711 .   232    VAL AAA HG23 c    1
ATOM        3606 C  C    . VAL AAA  1   232          C    . VAL  232    -3.960    15.147    -9.071 1.000     12.343 .   232    VAL AAA C    .    1
ATOM        3607 O  O    . VAL AAA  1   232          O    . VAL  232    -4.520    14.291    -9.771 1.000     11.562 .   232    VAL AAA O    .    1
ATOM        3609 N  N    . SER AAA  1   233          N    . SER  233    -4.207    16.444    -9.201 1.000     11.155 .   233    SER AAA N    .    1
ATOM        3610 H  H    . SER AAA  1   233          H    . SER  233    -3.838    17.091    -8.676 1.000     14.353 .   233    SER AAA H    c    1
ATOM        3611 C  CA   . SER AAA  1   233          CA   . SER  233    -5.128    16.983   -10.228 1.000      9.932 .   233    SER AAA CA   .    1
ATOM        3612 H  HA   . SER AAA  1   233          HA   . SER  233    -6.031    16.585   -10.103 1.000     14.353 .   233    SER AAA HA   c    1
ATOM        3613 C  CB   . SER AAA  1   233          CB   . SER  233    -5.207    18.503   -10.078 1.000      9.981 .   233    SER AAA CB   .    1
ATOM        3614 H  HB3  . SER AAA  1   233          HB3  . SER  233    -4.308    18.882   -10.205 1.000     14.353 .   233    SER AAA HB3  c    1
ATOM        3615 H  HB2  . SER AAA  1   233          HB2  . SER  233    -5.494    18.717    -9.161 1.000     14.353 .   233    SER AAA HB2  c    1
ATOM        3616 O  OG   . SER AAA  1   233          OG   . SER  233    -6.103    19.119   -11.000 1.000     12.403 .   233    SER AAA OG   .    1
ATOM        3617 H  HG   . SER AAA  1   233          HG   . SER  233    -5.818    20.090   -10.578 0.000     15.997 .   233    SER AAA HG   c    1
ATOM        3618 C  C    . SER AAA  1   233          C    . SER  233    -4.604    16.634   -11.620 1.000     11.205 .   233    SER AAA C    .    1
ATOM        3619 O  O    . SER AAA  1   233          O    . SER  233    -5.396    16.203   -12.472 1.000     12.345 .   233    SER AAA O    .    1
ATOM        3621 N  N    . ALA AAA  1   234          N    . ALA  234    -3.299    16.780   -11.853 1.000     11.399 .   234    ALA AAA N    .    1
ATOM        3622 H  H    . ALA AAA  1   234          H    . ALA  234    -2.680    17.080   -11.254 1.000     14.353 .   234    ALA AAA H    c    1
ATOM        3623 C  CA   . ALA AAA  1   234          CA   . ALA  234    -2.741    16.448   -13.188 1.000     12.119 .   234    ALA AAA CA   .    1
ATOM        3624 H  HA   . ALA AAA  1   234          HA   . ALA  234    -3.235    16.970   -13.863 1.000     14.353 .   234    ALA AAA HA   c    1
ATOM        3625 C  CB   . ALA AAA  1   234          CB   . ALA  234    -1.293    16.863   -13.233 1.000     13.132 .   234    ALA AAA CB   .    1
ATOM        3626 H  HB3  . ALA AAA  1   234          HB3  . ALA  234    -0.802    16.411   -12.527 1.000     14.353 .   234    ALA AAA HB3  c    1
ATOM        3627 H  HB2  . ALA AAA  1   234          HB2  . ALA  234    -1.227    17.825   -13.107 1.000     14.353 .   234    ALA AAA HB2  c    1
ATOM        3628 H  HB1  . ALA AAA  1   234          HB1  . ALA  234    -0.913    16.624   -14.095 1.000     14.353 .   234    ALA AAA HB1  c    1
ATOM        3629 C  C    . ALA AAA  1   234          C    . ALA  234    -2.950    14.958   -13.496 1.000     11.520 .   234    ALA AAA C    .    1
ATOM        3630 O  O    . ALA AAA  1   234          O    . ALA  234    -3.242    14.594   -14.688 1.000     12.379 .   234    ALA AAA O    .    1
ATOM        3632 N  N    . TYR AAA  1   235          N    . TYR  235    -2.854    14.102   -12.483 1.000     11.355 .   235    TYR AAA N    .    1
ATOM        3633 H  H    . TYR AAA  1   235          H    . TYR  235    -2.623    14.312   -11.627 1.000     14.353 .   235    TYR AAA H    c    1
ATOM        3634 C  CA   . TYR AAA  1   235          CA   . TYR  235    -3.122    12.661   -12.708 1.000     10.600 .   235    TYR AAA CA   .    1
ATOM        3635 H  HA   . TYR AAA  1   235          HA   . TYR  235    -2.573    12.376   -13.482 1.000     14.353 .   235    TYR AAA HA   c    1
ATOM        3636 C  CB   . TYR AAA  1   235          CB   . TYR  235    -2.683    11.818   -11.504 1.000      9.820 .   235    TYR AAA CB   .    1
ATOM        3637 H  HB3  . TYR AAA  1   235          HB3  . TYR  235    -3.163    12.127   -10.707 1.000     14.353 .   235    TYR AAA HB3  c    1
ATOM        3638 H  HB2  . TYR AAA  1   235          HB2  . TYR  235    -1.724    11.951   -11.355 1.000     14.353 .   235    TYR AAA HB2  c    1
ATOM        3639 C  CG   . TYR AAA  1   235          CG   . TYR  235    -2.958    10.350   -11.717 1.000     10.986 .   235    TYR AAA CG   .    1
ATOM        3640 C  CD1  . TYR AAA  1   235          CD1  . TYR  235    -2.099     9.550   -12.471 1.000      9.931 .   235    TYR AAA CD1  .    1
ATOM        3641 H  HD1  . TYR AAA  1   235          HD1  . TYR  235    -1.301     9.919   -12.813 1.000     14.353 .   235    TYR AAA HD1  c    1
ATOM        3642 C  CE1  . TYR AAA  1   235          CE1  . TYR  235    -2.394     8.225   -12.713 1.000     10.439 .   235    TYR AAA CE1  .    1
ATOM        3643 H  HE1  . TYR AAA  1   235          HE1  . TYR  235    -1.810     7.706   -13.241 1.000     14.353 .   235    TYR AAA HE1  c    1
ATOM        3644 C  CZ   . TYR AAA  1   235          CZ   . TYR  235    -3.595     7.671   -12.270 1.000     11.605 .   235    TYR AAA CZ   .    1
ATOM        3645 O  OH   . TYR AAA  1   235          OH   . TYR  235    -3.949     6.375   -12.542 1.000     10.617 .   235    TYR AAA OH   .    1
ATOM        3646 H  HH   . TYR AAA  1   235          HH   . TYR  235    -3.550     5.948   -12.246 0.000     15.997 .   235    TYR AAA HH   c    1
ATOM        3647 C  CE2  . TYR AAA  1   235          CE2  . TYR  235    -4.461     8.427   -11.495 1.000     10.843 .   235    TYR AAA CE2  .    1
ATOM        3648 H  HE2  . TYR AAA  1   235          HE2  . TYR  235    -5.279     8.066   -11.196 1.000     14.353 .   235    TYR AAA HE2  c    1
ATOM        3649 C  CD2  . TYR AAA  1   235          CD2  . TYR  235    -4.142     9.761   -11.265 1.000     10.675 .   235    TYR AAA CD2  .    1
ATOM        3650 H  HD2  . TYR AAA  1   235          HD2  . TYR  235    -4.749    10.290   -10.775 1.000     14.353 .   235    TYR AAA HD2  c    1
ATOM        3651 C  C    . TYR AAA  1   235          C    . TYR  235    -4.588    12.413   -13.078 1.000     11.616 .   235    TYR AAA C    .    1
ATOM        3652 O  O    . TYR AAA  1   235          O    . TYR  235    -4.860    11.823   -14.174 1.000     11.376 .   235    TYR AAA O    .    1
ATOM        3654 N  N    . TRP AAA  1   236          N    . TRP  236    -5.516    12.858   -12.220 1.000     10.528 .   236    TRP AAA N    .    1
ATOM        3655 H  H    . TRP AAA  1   236          H    . TRP  236    -5.338    13.419   -11.524 1.000     14.353 .   236    TRP AAA H    c    1
ATOM        3656 C  CA   . TRP AAA  1   236          CA   . TRP  236    -6.924    12.464   -12.351 1.000     11.824 .   236    TRP AAA CA   .    1
ATOM        3657 H  HA   . TRP AAA  1   236          HA   . TRP  236    -6.943    11.496   -12.539 1.000     14.353 .   236    TRP AAA HA   c    1
ATOM        3658 C  CB   . TRP AAA  1   236          CB   . TRP  236    -7.671    12.694   -11.047 1.000     10.767 .   236    TRP AAA CB   .    1
ATOM        3659 H  HB3  . TRP AAA  1   236          HB3  . TRP  236    -8.635    12.660   -11.220 1.000     14.353 .   236    TRP AAA HB3  c    1
ATOM        3660 H  HB2  . TRP AAA  1   236          HB2  . TRP  236    -7.449    13.582   -10.701 1.000     14.353 .   236    TRP AAA HB2  c    1
ATOM        3661 C  CG   . TRP AAA  1   236          CG   . TRP  236    -7.304    11.661   -10.057 1.000     10.430 .   236    TRP AAA CG   .    1
ATOM        3662 C  CD1  . TRP AAA  1   236          CD1  . TRP  236    -6.574    11.854    -8.926 1.000      9.910 .   236    TRP AAA CD1  .    1
ATOM        3663 H  HD1  . TRP AAA  1   236          HD1  . TRP  236    -6.254    12.687    -8.616 1.000     13.890 .   236    TRP AAA HD1  c    1
ATOM        3664 N  NE1  . TRP AAA  1   236          NE1  . TRP  236    -6.327    10.641    -8.318 1.000     11.221 .   236    TRP AAA NE1  .    1
ATOM        3665 H  HE1  . TRP AAA  1   236          HE1  . TRP  236    -5.919    10.544    -7.555 1.000     13.890 .   236    TRP AAA HE1  c    1
ATOM        3666 C  CE2  . TRP AAA  1   236          CE2  . TRP  236    -6.977     9.646    -9.001 1.000     11.022 .   236    TRP AAA CE2  .    1
ATOM        3667 C  CD2  . TRP AAA  1   236          CD2  . TRP  236    -7.575    10.257   -10.144 1.000     10.178 .   236    TRP AAA CD2  .    1
ATOM        3668 C  CE3  . TRP AAA  1   236          CE3  . TRP  236    -8.255     9.449   -11.055 1.000     11.241 .   236    TRP AAA CE3  .    1
ATOM        3669 H  HE3  . TRP AAA  1   236          HE3  . TRP  236    -8.624     9.828   -11.837 1.000     13.890 .   236    TRP AAA HE3  c    1
ATOM        3670 C  CZ3  . TRP AAA  1   236          CZ3  . TRP  236    -8.244     8.080   -10.885 1.000     11.377 .   236    TRP AAA CZ3  .    1
ATOM        3671 H  HZ3  . TRP AAA  1   236          HZ3  . TRP  236    -8.738     7.536   -11.478 1.000     13.890 .   236    TRP AAA HZ3  c    1
ATOM        3672 C  CH2  . TRP AAA  1   236          CH2  . TRP  236    -7.676     7.501    -9.733 1.000     10.486 .   236    TRP AAA CH2  .    1
ATOM        3673 H  HH2  . TRP AAA  1   236          HH2  . TRP  236    -7.742     6.571    -9.605 1.000     13.890 .   236    TRP AAA HH2  c    1
ATOM        3674 C  CZ2  . TRP AAA  1   236          CZ2  . TRP  236    -6.997     8.262    -8.800 1.000     10.052 .   236    TRP AAA CZ2  .    1
ATOM        3675 H  HZ2  . TRP AAA  1   236          HZ2  . TRP  236    -6.602     7.873    -8.039 1.000     13.884 .   236    TRP AAA HZ2  c    1
ATOM        3676 C  C    . TRP AAA  1   236          C    . TRP  236    -7.571    13.189   -13.532 1.000     12.298 .   236    TRP AAA C    .    1
ATOM        3677 O  O    . TRP AAA  1   236          O    . TRP  236    -8.560    12.675   -14.078 1.000     13.522 .   236    TRP AAA O    .    1
ATOM        3679 N  N    . ALA AAA  1   237          N    . ALA  237    -6.967    14.275   -14.025 1.000     10.816 .   237    ALA AAA N    .    1
ATOM        3680 H  H    . ALA AAA  1   237          H    . ALA  237    -6.253    14.691   -13.642 1.000     14.353 .   237    ALA AAA H    c    1
ATOM        3681 C  CA   . ALA AAA  1   237          CA   . ALA  237    -7.432    14.936   -15.267 1.000     11.330 .   237    ALA AAA CA   .    1
ATOM        3682 H  HA   . ALA AAA  1   237          HA   . ALA  237    -8.385    15.159   -15.149 1.000     14.353 .   237    ALA AAA HA   c    1
ATOM        3683 C  CB   . ALA AAA  1   237          CB   . ALA  237    -6.679    16.216   -15.451 1.000     10.708 .   237    ALA AAA CB   .    1
ATOM        3684 H  HB3  . ALA AAA  1   237          HB3  . ALA  237    -5.733    16.023   -15.564 1.000     14.353 .   237    ALA AAA HB3  c    1
ATOM        3685 H  HB2  . ALA AAA  1   237          HB2  . ALA  237    -6.803    16.781   -14.671 1.000     14.353 .   237    ALA AAA HB2  c    1
ATOM        3686 H  HB1  . ALA AAA  1   237          HB1  . ALA  237    -7.011    16.677   -16.240 1.000     14.353 .   237    ALA AAA HB1  c    1
ATOM        3687 C  C    . ALA AAA  1   237          C    . ALA  237    -7.322    14.006   -16.465 1.000     12.601 .   237    ALA AAA C    .    1
ATOM        3688 O  O    . ALA AAA  1   237          O    . ALA  237    -7.920    14.344   -17.523 1.000     13.192 .   237    ALA AAA O    .    1
ATOM        3690 N  N    . GLN AAA  1   238          N    . GLN  238    -6.448    12.994   -16.380 1.000     11.676 .   238    GLN AAA N    .    1
ATOM        3691 H  H    . GLN AAA  1   238          H    . GLN  238    -5.908    12.827   -15.668 1.000     14.353 .   238    GLN AAA H    c    1
ATOM        3692 C  CA   . GLN AAA  1   238          CA   . GLN  238    -6.296    12.069   -17.552 1.000     11.777 .   238    GLN AAA CA   .    1
ATOM        3693 H  HA   . GLN AAA  1   238          HA   . GLN  238    -6.472    12.594   -18.365 1.000     14.353 .   238    GLN AAA HA   c    1
ATOM        3694 C  CB   . GLN AAA  1   238          CB   . GLN  238    -4.879    11.536   -17.647 1.000     10.400 .   238    GLN AAA CB   .    1
ATOM        3695 H  HB3  . GLN AAA  1   238          HB3  . GLN  238    -4.826    10.900   -18.390 1.000     14.353 .   238    GLN AAA HB3  c    1
ATOM        3696 H  HB2  . GLN AAA  1   238          HB2  . GLN  238    -4.663    11.059   -16.819 1.000     14.353 .   238    GLN AAA HB2  c    1
ATOM        3697 C  CG   . GLN AAA  1   238          CG   . GLN  238    -3.876    12.651   -17.864 1.000     13.383 .   238    GLN AAA CG   .    1
ATOM        3698 H  HG3  . GLN AAA  1   238          HG3  . GLN  238    -2.978    12.265   -17.954 1.000     14.353 .   238    GLN AAA HG3  c    1
ATOM        3699 H  HG2  . GLN AAA  1   238          HG2  . GLN  238    -3.873    13.242   -17.081 1.000     14.353 .   238    GLN AAA HG2  c    1
ATOM        3700 C  CD   . GLN AAA  1   238          CD   . GLN  238    -4.193    13.466   -19.105 1.000     15.059 .   238    GLN AAA CD   .    1
ATOM        3701 O  OE1  . GLN AAA  1   238          OE1  . GLN  238    -4.469    12.893   -20.200 1.000     14.669 .   238    GLN AAA OE1  .    1
ATOM        3702 N  NE2  . GLN AAA  1   238          NE2  . GLN  238    -4.209    14.808   -18.940 1.000     12.586 .   238    GLN AAA NE2  .    1
ATOM        3703 H  HE21 . GLN AAA  1   238          HE21 . GLN  238    -4.690    15.133   -19.875 0.000     15.997 .   238    GLN AAA HE21 c    1
ATOM        3704 H  HE22 . GLN AAA  1   238          HE22 . GLN  238    -4.057    15.298   -18.491 0.000     15.997 .   238    GLN AAA HE22 c    1
ATOM        3705 C  C    . GLN AAA  1   238          C    . GLN  238    -7.327    10.927   -17.517 1.000     15.221 .   238    GLN AAA C    .    1
ATOM        3706 O  O    . GLN AAA  1   238          O    . GLN  238    -7.311    10.069   -18.406 1.000     16.220 .   238    GLN AAA O    .    1
ATOM        3708 N  N    . VAL AAA  1   239          N    . VAL  239    -8.192    10.896   -16.502 1.000     12.661 .   239    VAL AAA N    .    1
ATOM        3709 H  H    . VAL AAA  1   239          H    . VAL  239    -8.207    11.515   -15.836 1.000     14.353 .   239    VAL AAA H    c    1
ATOM        3710 C  CA   . VAL AAA  1   239          CA   . VAL  239    -9.218     9.830   -16.352 1.000      9.966 .   239    VAL AAA CA   .    1
ATOM        3711 H  HA   . VAL AAA  1   239          HA   . VAL  239    -9.064     9.144   -17.025 1.000     14.353 .   239    VAL AAA HA   c    1
ATOM        3712 C  CB   . VAL AAA  1   239          CB   . VAL  239    -9.141     9.191   -14.971 1.000     12.081 .   239    VAL AAA CB   .    1
ATOM        3713 H  HB   . VAL AAA  1   239          HB   . VAL  239    -9.296     9.893   -14.292 1.000     14.353 .   239    VAL AAA HB   c    1
ATOM        3714 C  CG1  . VAL AAA  1   239          CG1  . VAL  239   -10.236     8.145   -14.853 1.000     13.683 .   239    VAL AAA CG1  .    1
ATOM        3715 H  HG11 . VAL AAA  1   239          HG11 . VAL  239   -11.101     8.584   -14.766 1.000     14.353 .   239    VAL AAA HG11 c    1
ATOM        3716 H  HG12 . VAL AAA  1   239          HG12 . VAL  239   -10.074     7.594   -14.066 1.000     14.353 .   239    VAL AAA HG12 c    1
ATOM        3717 H  HG13 . VAL AAA  1   239          HG13 . VAL  239   -10.236     7.581   -15.647 1.000     14.353 .   239    VAL AAA HG13 c    1
ATOM        3718 C  CG2  . VAL AAA  1   239          CG2  . VAL  239    -7.767     8.579   -14.736 1.000     13.470 .   239    VAL AAA CG2  .    1
ATOM        3719 H  HG21 . VAL AAA  1   239          HG21 . VAL  239    -7.569     7.943   -15.445 1.000     14.353 .   239    VAL AAA HG21 c    1
ATOM        3720 H  HG22 . VAL AAA  1   239          HG22 . VAL  239    -7.758     8.119   -13.878 1.000     14.353 .   239    VAL AAA HG22 c    1
ATOM        3721 H  HG23 . VAL AAA  1   239          HG23 . VAL  239    -7.093     9.281   -14.733 1.000     14.353 .   239    VAL AAA HG23 c    1
ATOM        3722 C  C    . VAL AAA  1   239          C    . VAL  239   -10.619    10.435   -16.569 1.000     12.809 .   239    VAL AAA C    .    1
ATOM        3723 O  O    . VAL AAA  1   239          O    . VAL  239   -11.062    11.246   -15.759 1.000     13.380 .   239    VAL AAA O    .    1
ATOM        3725 N  N    . SER AAA  1   240          N    . SER  240   -11.300    10.067   -17.635 1.000     13.268 .   240    SER AAA N    .    1
ATOM        3726 H  H    . SER AAA  1   240          H    . SER  240   -11.044     9.449   -18.255 1.000     14.353 .   240    SER AAA H    c    1
ATOM        3727 C  CA   A SER AAA  1   240          CA   . SER  240   -12.623    10.658   -17.946 0.370     14.434 .   240    SER AAA CA   .    1
ATOM        3728 C  CA   B SER AAA  1   240          CA   . SER  240   -12.637    10.649   -17.939 0.630     15.285 .   240    SER AAA CA   .    1
ATOM        3729 H  HA   A SER AAA  1   240          HA   . SER  240   -12.507    11.643   -18.013 0.370     14.353 .   240    SER AAA HA   c    1
ATOM        3730 H  HA   B SER AAA  1   240          HA   . SER  240   -12.537    11.634   -18.037 0.630     14.353 .   240    SER AAA HA   c    1
ATOM        3731 C  CB   A SER AAA  1   240          CB   . SER  240   -13.099    10.141   -19.297 0.370     15.529 .   240    SER AAA CB   .    1
ATOM        3732 C  CB   B SER AAA  1   240          CB   . SER  240   -13.258    10.090   -19.199 0.630     17.889 .   240    SER AAA CB   .    1
ATOM        3733 H  HB3  A SER AAA  1   240          HB3  . SER  240   -13.390     9.206   -19.200 0.370     14.353 .   240    SER AAA HB3  c    1
ATOM        3734 H  HB3  B SER AAA  1   240          HB3  . SER  240   -14.192    10.393   -19.262 0.630     14.353 .   240    SER AAA HB3  c    1
ATOM        3735 H  HB2  A SER AAA  1   240          HB2  . SER  240   -12.350    10.161   -19.934 0.370     14.353 .   240    SER AAA HB2  c    1
ATOM        3736 H  HB2  B SER AAA  1   240          HB2  . SER  240   -13.261     9.107   -19.149 0.630     14.353 .   240    SER AAA HB2  c    1
ATOM        3737 O  OG   A SER AAA  1   240          OG   . SER  240   -14.169    10.912   -19.813 0.370     18.239 .   240    SER AAA OG   .    1
ATOM        3738 O  OG   B SER AAA  1   240          OG   . SER  240   -12.568    10.490   -20.343 0.630     21.004 .   240    SER AAA OG   .    1
ATOM        3739 H  HG   A SER AAA  1   240          HG   . SER  240   -14.236    10.656   -20.712 0.000     15.997 .   240    SER AAA HG   c    1
ATOM        3740 H  HG   B SER AAA  1   240          HG   . SER  240   -12.920    10.394   -20.916 0.000     15.997 .   240    SER AAA HG   c    1
ATOM        3741 C  C    . SER AAA  1   240          C    . SER  240   -13.581    10.363   -16.776 1.000     11.753 .   240    SER AAA C    .    1
ATOM        3742 O  O    . SER AAA  1   240          O    . SER  240   -13.668     9.192   -16.341 1.000     13.871 .   240    SER AAA O    .    1
ATOM        3744 N  N    . GLY AAA  1   241          N    . GLY  241   -14.247    11.400   -16.293 1.000     14.818 .   241    GLY AAA N    .    1
ATOM        3745 H  H    . GLY AAA  1   241          H    . GLY  241   -14.134    12.245   -16.613 1.000     14.353 .   241    GLY AAA H    c    1
ATOM        3746 C  CA   . GLY AAA  1   241          CA   . GLY  241   -15.219    11.302   -15.216 1.000     15.667 .   241    GLY AAA CA   .    1
ATOM        3747 H  HA3  . GLY AAA  1   241          HA3  . GLY  241   -15.756    10.480   -15.348 1.000     14.353 .   241    GLY AAA HA3  c    1
ATOM        3748 H  HA2  . GLY AAA  1   241          HA2  . GLY  241   -15.838    12.072   -15.280 1.000     14.353 .   241    GLY AAA HA2  c    1
ATOM        3749 C  C    . GLY AAA  1   241          C    . GLY  241   -14.610    11.275   -13.818 1.000     14.504 .   241    GLY AAA C    .    1
ATOM        3750 O  O    . GLY AAA  1   241          O    . GLY  241   -15.402    11.212   -12.878 1.000     16.180 .   241    GLY AAA O    .    1
ATOM        3752 N  N    . ALA AAA  1   242          N    . ALA  242   -13.282    11.331   -13.652 1.000     12.444 .   242    ALA AAA N    .    1
ATOM        3753 H  H    . ALA AAA  1   242          H    . ALA  242   -12.668    11.371   -14.323 1.000     14.353 .   242    ALA AAA H    c    1
ATOM        3754 C  CA   . ALA AAA  1   242          CA   . ALA  242   -12.690    11.347   -12.313 1.000     11.966 .   242    ALA AAA CA   .    1
ATOM        3755 H  HA   . ALA AAA  1   242          HA   . ALA  242   -13.110    10.633   -11.781 1.000     14.353 .   242    ALA AAA HA   c    1
ATOM        3756 C  CB   . ALA AAA  1   242          CB   . ALA  242   -11.208    11.081   -12.388 1.000     14.922 .   242    ALA AAA CB   .    1
ATOM        3757 H  HB3  . ALA AAA  1   242          HB3  . ALA  242   -10.790    11.734   -12.974 1.000     14.353 .   242    ALA AAA HB3  c    1
ATOM        3758 H  HB2  . ALA AAA  1   242          HB2  . ALA  242   -11.055    10.188   -12.737 1.000     14.353 .   242    ALA AAA HB2  c    1
ATOM        3759 H  HB1  . ALA AAA  1   242          HB1  . ALA  242   -10.820    11.151   -11.499 1.000     14.353 .   242    ALA AAA HB1  c    1
ATOM        3760 C  C    . ALA AAA  1   242          C    . ALA  242   -13.001    12.679   -11.659 1.000     13.480 .   242    ALA AAA C    .    1
ATOM        3761 O  O    . ALA AAA  1   242          O    . ALA  242   -13.047    13.737   -12.353 1.000     15.533 .   242    ALA AAA O    .    1
ATOM        3763 N  N    . LYS AAA  1   243          N    . LYS  243   -13.230    12.650   -10.355 1.000     14.418 .   243    LYS AAA N    .    1
ATOM        3764 H  H    . LYS AAA  1   243          H    . LYS  243   -13.218    11.893    -9.848 1.000     14.353 .   243    LYS AAA H    c    1
ATOM        3765 C  CA   . LYS AAA  1   243          CA   . LYS  243   -13.530    13.891    -9.642 1.000     13.579 .   243    LYS AAA CA   .    1
ATOM        3766 H  HA   . LYS AAA  1   243          HA   . LYS  243   -12.976    14.608   -10.029 1.000     14.353 .   243    LYS AAA HA   c    1
ATOM        3767 C  CB   . LYS AAA  1   243          CB   . LYS  243   -15.002    14.270    -9.819 1.000     17.967 .   243    LYS AAA CB   .    1
ATOM        3768 H  HB3  . LYS AAA  1   243          HB3  . LYS  243   -15.177    14.369   -10.779 1.000     14.353 .   243    LYS AAA HB3  c    1
ATOM        3769 H  HB2  . LYS AAA  1   243          HB2  . LYS  243   -15.141    15.147    -9.404 1.000     14.353 .   243    LYS AAA HB2  c    1
ATOM        3770 C  CG   . LYS AAA  1   243          CG   . LYS  243   -16.037    13.300    -9.244 1.000     24.865 .   243    LYS AAA CG   .    1
ATOM        3771 H  HG3  . LYS AAA  1   243          HG3  . LYS  243   -15.888    13.238    -8.276 1.000     14.353 .   243    LYS AAA HG3  c    1
ATOM        3772 H  HG2  . LYS AAA  1   243          HG2  . LYS  243   -15.859    12.411    -9.619 1.000     14.353 .   243    LYS AAA HG2  c    1
ATOM        3773 C  CD   . LYS AAA  1   243          CD   . LYS  243   -17.531    13.629    -9.478 1.000     28.802 .   243    LYS AAA CD   .    1
ATOM        3774 H  HD3  . LYS AAA  1   243          HD3  . LYS  243   -17.763    13.430   -10.411 1.000     14.353 .   243    LYS AAA HD3  c    1
ATOM        3775 H  HD2  . LYS AAA  1   243          HD2  . LYS  243   -17.677    14.588    -9.326 1.000     14.353 .   243    LYS AAA HD2  c    1
ATOM        3776 C  CE   . LYS AAA  1   243          CE   . LYS  243   -18.445    12.837    -8.559 1.000     35.298 .   243    LYS AAA CE   .    1
ATOM        3777 H  HE3  . LYS AAA  1   243          HE3  . LYS  243   -18.335    12.385    -7.851 0.000     15.997 .   243    LYS AAA HE3  c    1
ATOM        3778 H  HE2  . LYS AAA  1   243          HE2  . LYS  243   -18.522    11.920    -8.885 1.000     14.353 .   243    LYS AAA HE2  c    1
ATOM        3780 C  C    . LYS AAA  1   243          C    . LYS  243   -13.169    13.758    -8.174 1.000     13.337 .   243    LYS AAA C    .    1
ATOM        3781 O  O    . LYS AAA  1   243          O    . LYS  243   -13.090    12.611    -7.676 1.000     12.294 .   243    LYS AAA O    .    1
ATOM        3783 N  N    . SER AAA  1   244          N    . SER  244   -12.848    14.885    -7.541 1.000     13.860 .   244    SER AAA N    .    1
ATOM        3784 H  H    . SER AAA  1   244          H    . SER  244   -12.695    15.687    -7.947 1.000     14.353 .   244    SER AAA H    c    1
ATOM        3785 C  CA   . SER AAA  1   244          CA   . SER  244   -12.712    14.933    -6.061 1.000     13.485 .   244    SER AAA CA   .    1
ATOM        3786 H  HA   . SER AAA  1   244          HA   . SER  244   -12.348    14.053    -5.777 1.000     14.353 .   244    SER AAA HA   c    1
ATOM        3787 C  CB   . SER AAA  1   244          CB   . SER  244   -11.722    15.977    -5.624 1.000     13.630 .   244    SER AAA CB   .    1
ATOM        3788 H  HB3  . SER AAA  1   244          HB3  . SER  244   -12.030    16.869    -5.905 1.000     14.353 .   244    SER AAA HB3  c    1
ATOM        3789 H  HB2  . SER AAA  1   244          HB2  . SER  244   -10.846    15.802    -6.038 1.000     14.353 .   244    SER AAA HB2  c    1
ATOM        3790 O  OG   . SER AAA  1   244          OG   . SER  244   -11.609    15.926    -4.209 1.000     18.848 .   244    SER AAA OG   .    1
ATOM        3791 H  HG   . SER AAA  1   244          HG   . SER  244   -10.771    16.355    -4.058 0.000     15.997 .   244    SER AAA HG   c    1
ATOM        3792 C  C    . SER AAA  1   244          C    . SER  244   -14.090    15.085    -5.396 1.000     15.860 .   244    SER AAA C    .    1
ATOM        3793 O  O    . SER AAA  1   244          O    . SER  244   -14.846    16.013    -5.747 1.000     16.757 .   244    SER AAA O    .    1
ATOM        3795 N  N    . SER AAA  1   245          N    . SER  245   -14.412    14.117    -4.553 1.000     15.296 .   245    SER AAA N    .    1
ATOM        3796 H  H    . SER AAA  1   245          H    . SER  245   -13.844    13.434    -4.348 1.000     14.353 .   245    SER AAA H    c    1
ATOM        3797 C  CA   . SER AAA  1   245          CA   . SER  245   -15.703    13.995    -3.828 1.000     19.467 .   245    SER AAA CA   .    1
ATOM        3798 H  HA   . SER AAA  1   245          HA   . SER  245   -16.340    14.659    -4.206 1.000     14.353 .   245    SER AAA HA   c    1
ATOM        3799 C  CB   . SER AAA  1   245          CB   . SER  245   -16.305    12.615    -3.965 1.000     19.391 .   245    SER AAA CB   .    1
ATOM        3800 H  HB3  . SER AAA  1   245          HB3  . SER  245   -15.634    11.935    -3.730 1.000     14.348 .   245    SER AAA HB3  c    1
ATOM        3801 H  HB2  . SER AAA  1   245          HB2  . SER  245   -16.586    12.466    -4.896 1.000     14.348 .   245    SER AAA HB2  c    1
ATOM        3802 O  OG   . SER AAA  1   245          OG   . SER  245   -17.433    12.505    -3.096 1.000     20.576 .   245    SER AAA OG   .    1
ATOM        3803 H  HG   . SER AAA  1   245          HG   . SER  245   -17.467    11.544    -3.284 0.000     15.997 .   245    SER AAA HG   c    1
ATOM        3804 C  C    . SER AAA  1   245          C    . SER  245   -15.491    14.319    -2.346 1.000     19.370 .   245    SER AAA C    .    1
ATOM        3805 O  O    . SER AAA  1   245          O    . SER  245   -14.808    13.568    -1.678 1.000     18.230 .   245    SER AAA O    .    1
ATOM        3807 N  N    . SER AAA  1   246          N    . SER  246   -16.058    15.387    -1.814 1.000     23.662 .   246    SER AAA N    .    1
ATOM        3808 H  H    . SER AAA  1   246          H    . SER  246   -16.563    15.998    -2.262 1.000     14.353 .   246    SER AAA H    c    1
ATOM        3809 C  CA   . SER AAA  1   246          CA   . SER  246   -15.901    15.678    -0.364 1.000     26.297 .   246    SER AAA CA   .    1
ATOM        3810 H  HA   . SER AAA  1   246          HA   . SER  246   -14.942    15.543    -0.136 1.000     14.353 .   246    SER AAA HA   c    1
ATOM        3811 C  CB   . SER AAA  1   246          CB   . SER  246   -16.249    17.102    -0.031 1.000     34.451 .   246    SER AAA CB   .    1
ATOM        3812 H  HB3  . SER AAA  1   246          HB3  . SER  246   -15.505    17.694    -0.289 1.000     14.353 .   246    SER AAA HB3  c    1
ATOM        3813 H  HB2  . SER AAA  1   246          HB2  . SER  246   -16.396    17.191     0.939 1.000     14.353 .   246    SER AAA HB2  c    1
ATOM        3814 O  OG   . SER AAA  1   246          OG   . SER  246   -17.414    17.470    -0.727 1.000     38.640 .   246    SER AAA OG   .    1
ATOM        3815 H  HG   . SER AAA  1   246          HG   . SER  246   -17.405    18.412    -0.555 0.000     15.997 .   246    SER AAA HG   c    1
ATOM        3816 C  C    . SER AAA  1   246          C    . SER  246   -16.715    14.650     0.438 1.000     22.071 .   246    SER AAA C    .    1
ATOM        3817 O  O    . SER AAA  1   246          O    . SER  246   -16.240    14.226     1.514 1.000     24.886 .   246    SER AAA O    .    1
ATOM        3819 N  N    . SER AAA  1   247          N    . SER  247   -17.819    14.144    -0.122 1.000     23.062 .   247    SER AAA N    .    1
ATOM        3820 H  H    . SER AAA  1   247          H    . SER  247   -18.117    14.382    -0.949 1.000     14.353 .   247    SER AAA H    c    1
ATOM        3821 C  CA   . SER AAA  1   247          CA   . SER  247   -18.710    13.137     0.536 1.000     26.084 .   247    SER AAA CA   .    1
ATOM        3822 H  HA   . SER AAA  1   247          HA   . SER  247   -18.936    13.485     1.441 1.000     14.353 .   247    SER AAA HA   c    1
ATOM        3823 C  CB   . SER AAA  1   247          CB   . SER  247   -20.006    12.908    -0.212 1.000     25.446 .   247    SER AAA CB   .    1
ATOM        3824 H  HB3  . SER AAA  1   247          HB3  . SER  247   -20.606    13.673    -0.057 1.000     14.353 .   247    SER AAA HB3  c    1
ATOM        3825 H  HB2  . SER AAA  1   247          HB2  . SER  247   -20.446    12.103     0.144 1.000     14.353 .   247    SER AAA HB2  c    1
ATOM        3826 O  OG   . SER AAA  1   247          OG   . SER  247   -19.803    12.752    -1.597 1.000     29.423 .   247    SER AAA OG   .    1
ATOM        3827 H  HG   . SER AAA  1   247          HG   . SER  247   -20.451    12.501    -1.769 0.000     15.997 .   247    SER AAA HG   c    1
ATOM        3828 C  C    . SER AAA  1   247          C    . SER  247   -17.929    11.842     0.719 1.000     17.181 .   247    SER AAA C    .    1
ATOM        3829 O  O    . SER AAA  1   247          O    . SER  247   -17.929    11.290     1.802 1.000     20.589 .   247    SER AAA O    .    1
ATOM        3831 N  N    . VAL AAA  1   248          N    . VAL  248   -17.173    11.438    -0.292 1.000     19.461 .   248    VAL AAA N    .    1
ATOM        3832 H  H    . VAL AAA  1   248          H    . VAL  248   -17.069    11.899    -1.071 1.000     14.341 .   248    VAL AAA H    c    1
ATOM        3833 C  CA   . VAL AAA  1   248          CA   . VAL  248   -16.422    10.153    -0.214 1.000     16.920 .   248    VAL AAA CA   .    1
ATOM        3834 H  HA   . VAL AAA  1   248          HA   . VAL  248   -16.951     9.518     0.301 1.000     14.353 .   248    VAL AAA HA   c    1
ATOM        3835 C  CB   . VAL AAA  1   248          CB   . VAL  248   -16.236     9.589    -1.632 1.000     17.454 .   248    VAL AAA CB   .    1
ATOM        3836 H  HB   . VAL AAA  1   248          HB   . VAL  248   -15.740    10.264    -2.157 1.000     14.344 .   248    VAL AAA HB   c    1
ATOM        3837 C  CG1  . VAL AAA  1   248          CG1  . VAL  248   -15.400     8.328    -1.597 1.000     24.004 .   248    VAL AAA CG1  .    1
ATOM        3838 H  HG11 . VAL AAA  1   248          HG11 . VAL  248   -14.464     8.560    -1.470 1.000     14.298 .   248    VAL AAA HG11 c    1
ATOM        3839 H  HG12 . VAL AAA  1   248          HG12 . VAL  248   -15.502     7.847    -2.436 1.000     14.299 .   248    VAL AAA HG12 c    1
ATOM        3840 H  HG13 . VAL AAA  1   248          HG13 . VAL  248   -15.695     7.762    -0.862 1.000     14.299 .   248    VAL AAA HG13 c    1
ATOM        3841 C  CG2  . VAL AAA  1   248          CG2  . VAL  248   -17.605     9.358    -2.329 1.000     21.526 .   248    VAL AAA CG2  .    1
ATOM        3842 H  HG21 . VAL AAA  1   248          HG21 . VAL  248   -18.140     8.744    -1.797 1.000     14.337 .   248    VAL AAA HG21 c    1
ATOM        3843 H  HG22 . VAL AAA  1   248          HG22 . VAL  248   -17.460     8.977    -3.213 1.000     14.336 .   248    VAL AAA HG22 c    1
ATOM        3844 H  HG23 . VAL AAA  1   248          HG23 . VAL  248   -18.076    10.204    -2.415 1.000     14.337 .   248    VAL AAA HG23 c    1
ATOM        3845 C  C    . VAL AAA  1   248          C    . VAL  248   -15.096    10.393     0.526 1.000     18.469 .   248    VAL AAA C    .    1
ATOM        3846 O  O    . VAL AAA  1   248          O    . VAL  248   -14.673     9.478     1.257 1.000     19.378 .   248    VAL AAA O    .    1
ATOM        3848 N  N    . GLY AAA  1   249          N    . GLY  249   -14.469    11.579     0.353 1.000     19.474 .   249    GLY AAA N    .    1
ATOM        3849 H  H    . GLY AAA  1   249          H    . GLY  249   -14.801    12.223    -0.199 1.000     14.353 .   249    GLY AAA H    c    1
ATOM        3850 C  CA   . GLY AAA  1   249          CA   . GLY  249   -13.206    11.964     1.019 1.000     21.376 .   249    GLY AAA CA   .    1
ATOM        3851 H  HA3  . GLY AAA  1   249          HA3  . GLY  249   -13.101    11.433     1.848 1.000     14.353 .   249    GLY AAA HA3  c    1
ATOM        3852 H  HA2  . GLY AAA  1   249          HA2  . GLY  249   -13.253    12.921     1.271 1.000     14.353 .   249    GLY AAA HA2  c    1
ATOM        3853 C  C    . GLY AAA  1   249          C    . GLY  249   -12.001    11.738     0.115 1.000     17.031 .   249    GLY AAA C    .    1
ATOM        3854 O  O    . GLY AAA  1   249          O    . GLY  249   -10.915    11.464     0.610 1.000     23.050 .   249    GLY AAA O    .    1
ATOM        3856 N  N    . GLY AAA  1   250          N    . GLY  250   -12.137    11.982    -1.175 1.000     12.383 .   250    GLY AAA N    .    1
ATOM        3857 H  H    . GLY AAA  1   250          H    . GLY  250   -12.940    12.179    -1.557 1.000     14.353 .   250    GLY AAA H    c    1
ATOM        3858 C  CA   . GLY AAA  1   250          CA   . GLY  250   -11.003    11.968    -2.104 1.000     14.959 .   250    GLY AAA CA   .    1
ATOM        3859 H  HA3  . GLY AAA  1   250          HA3  . GLY  250   -10.401    11.217    -1.870 1.000     14.353 .   250    GLY AAA HA3  c    1
ATOM        3860 H  HA2  . GLY AAA  1   250          HA2  . GLY  250   -10.496    12.813    -2.007 1.000     14.353 .   250    GLY AAA HA2  c    1
ATOM        3861 C  C    . GLY AAA  1   250          C    . GLY  250   -11.454    11.816    -3.536 1.000     12.008 .   250    GLY AAA C    .    1
ATOM        3862 O  O    . GLY AAA  1   250          O    . GLY  250   -12.649    11.959    -3.864 1.000     12.900 .   250    GLY AAA O    .    1
ATOM        3864 N  N    . TYR AAA  1   251          N    . TYR  251   -10.498    11.610    -4.402 1.000     12.042 .   251    TYR AAA N    .    1
ATOM        3865 H  H    . TYR AAA  1   251          H    . TYR  251    -9.611    11.625    -4.200 1.000     14.353 .   251    TYR AAA H    c    1
ATOM        3866 C  CA   . TYR AAA  1   251          CA   . TYR  251   -10.770    11.357    -5.820 1.000     10.728 .   251    TYR AAA CA   .    1
ATOM        3867 H  HA   . TYR AAA  1   251          HA   . TYR  251   -11.377    12.060    -6.154 1.000     14.353 .   251    TYR AAA HA   c    1
ATOM        3868 C  CB   . TYR AAA  1   251          CB   . TYR  251    -9.482    11.411    -6.613 1.000     13.128 .   251    TYR AAA CB   .    1
ATOM        3869 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    -9.610    10.943    -7.465 1.000     14.353 .   251    TYR AAA HB3  c    1
ATOM        3870 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    -8.775    10.952    -6.112 1.000     14.353 .   251    TYR AAA HB2  c    1
ATOM        3871 C  CG   . TYR AAA  1   251          CG   . TYR  251    -9.069    12.832    -6.879 1.000     13.600 .   251    TYR AAA CG   .    1
ATOM        3872 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    -8.303    13.572    -5.978 1.000     12.474 .   251    TYR AAA CD1  .    1
ATOM        3873 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    -8.019    13.184    -5.167 1.000     14.353 .   251    TYR AAA HD1  c    1
ATOM        3874 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    -7.982    14.894    -6.267 1.000     14.303 .   251    TYR AAA CE1  .    1
ATOM        3875 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    -7.417    15.372    -5.683 1.000     14.353 .   251    TYR AAA HE1  c    1
ATOM        3876 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    -8.355    15.471    -7.478 1.000     14.555 .   251    TYR AAA CZ   .    1
ATOM        3877 O  OH   . TYR AAA  1   251          OH   . TYR  251    -7.978    16.741    -7.836 1.000     16.591 .   251    TYR AAA OH   .    1
ATOM        3878 H  HH   . TYR AAA  1   251          HH   . TYR  251    -7.162    16.608    -8.159 0.000     15.997 .   251    TYR AAA HH   c    1
ATOM        3879 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    -9.130    14.768    -8.372 1.000     13.507 .   251    TYR AAA CE2  .    1
ATOM        3880 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    -9.405    15.165    -9.182 1.000     14.353 .   251    TYR AAA HE2  c    1
ATOM        3881 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    -9.527    13.465    -8.044 1.000     11.534 .   251    TYR AAA CD2  .    1
ATOM        3882 H  HD2  . TYR AAA  1   251          HD2  . TYR  251   -10.018    12.964    -8.675 1.000     14.353 .   251    TYR AAA HD2  c    1
ATOM        3883 C  C    . TYR AAA  1   251          C    . TYR  251   -11.445    10.008    -5.990 1.000     11.780 .   251    TYR AAA C    .    1
ATOM        3884 O  O    . TYR AAA  1   251          O    . TYR  251   -10.959     8.967    -5.427 1.000     11.243 .   251    TYR AAA O    .    1
ATOM        3886 N  N    . VAL AAA  1   252          N    . VAL  252   -12.466    10.018    -6.833 1.000     10.397 .   252    VAL AAA N    .    1
ATOM        3887 H  H    . VAL AAA  1   252          H    . VAL  252   -12.803    10.786    -7.189 1.000     14.353 .   252    VAL AAA H    c    1
ATOM        3888 C  CA   . VAL AAA  1   252          CA   . VAL  252   -13.168     8.785    -7.304 1.000     10.097 .   252    VAL AAA CA   .    1
ATOM        3889 H  HA   . VAL AAA  1   252          HA   . VAL  252   -12.662     8.005    -7.024 1.000     14.353 .   252    VAL AAA HA   c    1
ATOM        3890 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.596     8.688    -6.755 1.000     12.472 .   252    VAL AAA CB   .    1
ATOM        3891 H  HB   . VAL AAA  1   252          HB   . VAL  252   -15.014     7.891    -7.161 1.000     14.353 .   252    VAL AAA HB   c    1
ATOM        3892 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -14.596     8.495    -5.258 1.000     13.913 .   252    VAL AAA CG1  .    1
ATOM        3893 H  HG11 . VAL AAA  1   252          HG11 . VAL  252   -14.054     7.719    -5.030 1.000     14.353 .   252    VAL AAA HG11 c    1
ATOM        3894 H  HG12 . VAL AAA  1   252          HG12 . VAL  252   -15.507     8.355    -4.948 1.000     14.353 .   252    VAL AAA HG12 c    1
ATOM        3895 H  HG13 . VAL AAA  1   252          HG13 . VAL  252   -14.225     9.286    -4.828 1.000     14.353 .   252    VAL AAA HG13 c    1
ATOM        3896 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -15.438     9.900    -7.131 1.000     14.699 .   252    VAL AAA CG2  .    1
ATOM        3897 H  HG21 . VAL AAA  1   252          HG21 . VAL  252   -15.075    10.695    -6.704 1.000     14.353 .   252    VAL AAA HG21 c    1
ATOM        3898 H  HG22 . VAL AAA  1   252          HG22 . VAL  252   -16.354     9.763    -6.832 1.000     14.353 .   252    VAL AAA HG22 c    1
ATOM        3899 H  HG23 . VAL AAA  1   252          HG23 . VAL  252   -15.429    10.019    -8.097 1.000     14.353 .   252    VAL AAA HG23 c    1
ATOM        3900 C  C    . VAL AAA  1   252          C    . VAL  252   -13.195     8.845    -8.820 1.000     10.179 .   252    VAL AAA C    .    1
ATOM        3901 O  O    . VAL AAA  1   252          O    . VAL  252   -12.960     9.891    -9.406 1.000     11.788 .   252    VAL AAA O    .    1
ATOM        3903 N  N    . PHE AAA  1   253          N    . PHE  253   -13.479     7.718    -9.417 1.000     10.265 .   253    PHE AAA N    .    1
ATOM        3904 H  H    . PHE AAA  1   253          H    . PHE  253   -13.734     6.956    -8.986 1.000     14.353 .   253    PHE AAA H    c    1
ATOM        3905 C  CA   . PHE AAA  1   253          CA   . PHE  253   -13.403     7.566   -10.882 1.000      9.801 .   253    PHE AAA CA   .    1
ATOM        3906 H  HA   . PHE AAA  1   253          HA   . PHE  253   -13.705     8.414   -11.289 1.000     14.353 .   253    PHE AAA HA   c    1
ATOM        3907 C  CB   . PHE AAA  1   253          CB   . PHE  253   -11.980     7.288   -11.368 1.000     10.914 .   253    PHE AAA CB   .    1
ATOM        3908 H  HB3  . PHE AAA  1   253          HB3  . PHE  253   -11.392     7.986   -11.010 1.000     14.353 .   253    PHE AAA HB3  c    1
ATOM        3909 H  HB2  . PHE AAA  1   253          HB2  . PHE  253   -11.969     7.363   -12.345 1.000     14.353 .   253    PHE AAA HB2  c    1
ATOM        3910 C  CG   . PHE AAA  1   253          CG   . PHE  253   -11.423     5.944   -10.980 1.000     10.068 .   253    PHE AAA CG   .    1
ATOM        3911 C  CD1  . PHE AAA  1   253          CD1  . PHE  253   -10.849     5.714    -9.728 1.000     11.040 .   253    PHE AAA CD1  .    1
ATOM        3912 H  HD1  . PHE AAA  1   253          HD1  . PHE  253   -10.725     6.433    -9.129 1.000     14.353 .   253    PHE AAA HD1  c    1
ATOM        3913 C  CE1  . PHE AAA  1   253          CE1  . PHE  253   -10.349     4.458    -9.417 1.000     11.099 .   253    PHE AAA CE1  .    1
ATOM        3914 H  HE1  . PHE AAA  1   253          HE1  . PHE  253    -9.954     4.312    -8.572 1.000     14.353 .   253    PHE AAA HE1  c    1
ATOM        3915 C  CZ   . PHE AAA  1   253          CZ   . PHE  253   -10.558     3.386   -10.264 1.000     11.255 .   253    PHE AAA CZ   .    1
ATOM        3916 H  HZ   . PHE AAA  1   253          HZ   . PHE  253   -10.206     2.539   -10.045 1.000     14.353 .   253    PHE AAA HZ   c    1
ATOM        3917 C  CD2  . PHE AAA  1   253          CD2  . PHE  253   -11.616     4.856   -11.824 1.000     11.187 .   253    PHE AAA CD2  .    1
ATOM        3918 H  HD2  . PHE AAA  1   253          HD2  . PHE  253   -12.009     4.994   -12.669 1.000     14.353 .   253    PHE AAA HD2  c    1
ATOM        3919 C  CE2  . PHE AAA  1   253          CE2  . PHE  253   -11.098     3.599   -11.503 1.000     11.305 .   253    PHE AAA CE2  .    1
ATOM        3920 H  HE2  . PHE AAA  1   253          HE2  . PHE  253   -11.230     2.872   -12.090 1.000     14.353 .   253    PHE AAA HE2  c    1
ATOM        3921 C  C    . PHE AAA  1   253          C    . PHE  253   -14.383     6.484   -11.280 1.000     11.627 .   253    PHE AAA C    .    1
ATOM        3922 O  O    . PHE AAA  1   253          O    . PHE  253   -14.737     5.616   -10.480 1.000     10.249 .   253    PHE AAA O    .    1
ATOM        3923 N  N    . PRO AAA  1   254          N    . PRO  254   -14.851     6.518   -12.532 1.000     13.155 .   254    PRO AAA N    .    1
ATOM        3924 C  CA   . PRO AAA  1   254          CA   . PRO  254   -15.752     5.472   -12.984 1.000     12.095 .   254    PRO AAA CA   .    1
ATOM        3925 H  HA   . PRO AAA  1   254          HA   . PRO  254   -16.577     5.460   -12.437 1.000     14.353 .   254    PRO AAA HA   c    1
ATOM        3926 C  CB   . PRO AAA  1   254          CB   . PRO  254   -16.066     5.882   -14.437 1.000     14.056 .   254    PRO AAA CB   .    1
ATOM        3927 H  HB3  . PRO AAA  1   254          HB3  . PRO  254   -17.016     5.749   -14.636 1.000     14.353 .   254    PRO AAA HB3  c    1
ATOM        3928 H  HB2  . PRO AAA  1   254          HB2  . PRO  254   -15.536     5.354   -15.073 1.000     14.353 .   254    PRO AAA HB2  c    1
ATOM        3929 C  CG   . PRO AAA  1   254          CG   . PRO  254   -15.706     7.331   -14.527 1.000     13.396 .   254    PRO AAA CG   .    1
ATOM        3930 H  HG3  . PRO AAA  1   254          HG3  . PRO  254   -16.465     7.892   -14.268 1.000     14.353 .   254    PRO AAA HG3  c    1
ATOM        3931 H  HG2  . PRO AAA  1   254          HG2  . PRO  254   -15.440     7.564   -15.439 1.000     14.353 .   254    PRO AAA HG2  c    1
ATOM        3932 C  CD   . PRO AAA  1   254          CD   . PRO  254   -14.564     7.517   -13.578 1.000      9.990 .   254    PRO AAA CD   .    1
ATOM        3933 H  HD3  . PRO AAA  1   254          HD3  . PRO  254   -14.555     8.421   -13.214 1.000     14.353 .   254    PRO AAA HD3  c    1
ATOM        3934 H  HD2  . PRO AAA  1   254          HD2  . PRO  254   -13.710     7.337   -14.012 1.000     14.353 .   254    PRO AAA HD2  c    1
ATOM        3935 C  C    . PRO AAA  1   254          C    . PRO  254   -15.058     4.128   -12.976 1.000     11.798 .   254    PRO AAA C    .    1
ATOM        3936 O  O    . PRO AAA  1   254          O    . PRO  254   -13.944     3.991   -13.521 1.000     12.750 .   254    PRO AAA O    .    1
ATOM        3938 N  N    . CYS AAA  1   255          N    . CYS  255   -15.714     3.139   -12.410 1.000     11.729 .   255    CYS AAA N    .    1
ATOM        3939 H  H    . CYS AAA  1   255          H    . CYS  255   -16.546     3.195   -12.041 1.000     14.353 .   255    CYS AAA H    c    1
ATOM        3940 C  CA   . CYS AAA  1   255          CA   . CYS  255   -15.107     1.786   -12.332 1.000     13.476 .   255    CYS AAA CA   .    1
ATOM        3941 H  HA   . CYS AAA  1   255          HA   . CYS  255   -14.226     1.887   -11.904 1.000     14.353 .   255    CYS AAA HA   c    1
ATOM        3942 C  CB   . CYS AAA  1   255          CB   . CYS  255   -15.921     0.838   -11.486 1.000     14.416 .   255    CYS AAA CB   .    1
ATOM        3943 H  HB3  . CYS AAA  1   255          HB3  . CYS  255   -15.529    -0.057   -11.554 1.000     14.353 .   255    CYS AAA HB3  c    1
ATOM        3944 H  HB2  . CYS AAA  1   255          HB2  . CYS  255   -16.827     0.790   -11.855 1.000     14.353 .   255    CYS AAA HB2  c    1
ATOM        3945 S  SG   . CYS AAA  1   255          SG   . CYS  255   -16.054     1.260    -9.728 1.000     13.051 .   255    CYS AAA SG   .    1
ATOM        3946 C  C    . CYS AAA  1   255          C    . CYS  255   -14.878     1.228   -13.750 1.000     14.434 .   255    CYS AAA C    .    1
ATOM        3947 O  O    . CYS AAA  1   255          O    . CYS  255   -14.033     0.320   -13.917 1.000     17.421 .   255    CYS AAA O    .    1
ATOM        3949 N  N    . SER AAA  1   256          N    . SER  256   -15.509     1.782   -14.774 1.000     11.914 .   256    SER AAA N    .    1
ATOM        3950 H  H    . SER AAA  1   256          H    . SER  256   -16.139     2.436   -14.708 1.000     14.353 .   256    SER AAA H    c    1
ATOM        3951 C  CA   . SER AAA  1   256          CA   . SER  256   -15.272     1.337   -16.170 1.000     11.549 .   256    SER AAA CA   .    1
ATOM        3952 H  HA   . SER AAA  1   256          HA   . SER  256   -15.246     0.342   -16.168 1.000     14.353 .   256    SER AAA HA   c    1
ATOM        3953 C  CB   . SER AAA  1   256          CB   . SER  256   -16.483     1.775   -17.015 1.000     13.643 .   256    SER AAA CB   .    1
ATOM        3954 H  HB3  . SER AAA  1   256          HB3  . SER  256   -17.293     1.334   -16.672 1.000     14.353 .   256    SER AAA HB3  c    1
ATOM        3955 H  HB2  . SER AAA  1   256          HB2  . SER  256   -16.350     1.483   -17.945 1.000     14.353 .   256    SER AAA HB2  c    1
ATOM        3956 O  OG   . SER AAA  1   256          OG   . SER  256   -16.669     3.189   -16.989 1.000     15.389 .   256    SER AAA OG   .    1
ATOM        3957 H  HG   . SER AAA  1   256          HG   . SER  256   -17.485     3.464   -17.098 0.000     15.997 .   256    SER AAA HG   c    1
ATOM        3958 C  C    . SER AAA  1   256          C    . SER  256   -13.929     1.841   -16.751 1.000     13.991 .   256    SER AAA C    .    1
ATOM        3959 O  O    . SER AAA  1   256          O    . SER  256   -13.625     1.457   -17.935 1.000     14.073 .   256    SER AAA O    .    1
ATOM        3961 N  N    . ALA AAA  1   257          N    . ALA  257   -13.226     2.747   -16.052 1.000     14.259 .   257    ALA AAA N    .    1
ATOM        3962 H  H    . ALA AAA  1   257          H    . ALA  257   -13.444     3.061   -15.226 1.000     14.353 .   257    ALA AAA H    c    1
ATOM        3963 C  CA   . ALA AAA  1   257          CA   . ALA  257   -11.989     3.343   -16.602 1.000     14.341 .   257    ALA AAA CA   .    1
ATOM        3964 H  HA   . ALA AAA  1   257          HA   . ALA  257   -12.153     3.603   -17.539 1.000     14.353 .   257    ALA AAA HA   c    1
ATOM        3965 C  CB   . ALA AAA  1   257          CB   . ALA  257   -11.606     4.549   -15.827 1.000     15.411 .   257    ALA AAA CB   .    1
ATOM        3966 H  HB3  . ALA AAA  1   257          HB3  . ALA  257   -11.397     4.295   -14.912 1.000     14.353 .   257    ALA AAA HB3  c    1
ATOM        3967 H  HB2  . ALA AAA  1   257          HB2  . ALA  257   -12.343     5.182   -15.826 1.000     14.353 .   257    ALA AAA HB2  c    1
ATOM        3968 H  HB1  . ALA AAA  1   257          HB1  . ALA  257   -10.826     4.963   -16.233 1.000     14.353 .   257    ALA AAA HB1  c    1
ATOM        3969 C  C    . ALA AAA  1   257          C    . ALA  257   -10.810     2.366   -16.561 1.000     15.825 .   257    ALA AAA C    .    1
ATOM        3970 O  O    . ALA AAA  1   257          O    . ALA  257   -10.673     1.598   -15.617 1.000     20.892 .   257    ALA AAA O    .    1
ATOM        3972 N  N    . THR AAA  1   258          N    . THR  258    -9.901     2.527   -17.507 1.000     18.738 .   258    THR AAA N    .    1
ATOM        3973 H  H    . THR AAA  1   258          H    . THR  258   -10.050     3.016   -18.261 1.000     14.353 .   258    THR AAA H    c    1
ATOM        3974 C  CA   . THR AAA  1   258          CA   . THR  258    -8.538     1.944   -17.474 1.000     16.548 .   258    THR AAA CA   .    1
ATOM        3975 H  HA   . THR AAA  1   258          HA   . THR  258    -8.511     1.213   -16.815 1.000     14.353 .   258    THR AAA HA   c    1
ATOM        3976 C  CB   . THR AAA  1   258          CB   . THR  258    -8.114     1.412   -18.856 1.000     19.303 .   258    THR AAA CB   .    1
ATOM        3977 H  HB   . THR AAA  1   258          HB   . THR  258    -8.148     2.147   -19.514 1.000     14.353 .   258    THR AAA HB   c    1
ATOM        3978 O  OG1  . THR AAA  1   258          OG1  . THR  258    -9.084     0.418   -19.183 1.000     26.669 .   258    THR AAA OG1  .    1
ATOM        3979 H  HG1  . THR AAA  1   258          HG1  . THR  258    -8.654     0.111   -19.968 0.000     15.997 .   258    THR AAA HG1  c    1
ATOM        3980 C  CG2  . THR AAA  1   258          CG2  . THR  258    -6.724     0.819   -18.813 1.000     27.760 .   258    THR AAA CG2  .    1
ATOM        3981 H  HG21 . THR AAA  1   258          HG21 . THR  258    -6.065     1.533   -18.741 1.000     14.353 .   258    THR AAA HG21 c    1
ATOM        3982 H  HG22 . THR AAA  1   258          HG22 . THR  258    -6.562     0.312   -19.629 1.000     14.353 .   258    THR AAA HG22 c    1
ATOM        3983 H  HG23 . THR AAA  1   258          HG23 . THR  258    -6.646     0.227   -18.043 1.000     14.353 .   258    THR AAA HG23 c    1
ATOM        3984 C  C    . THR AAA  1   258          C    . THR  258    -7.624     3.067   -17.032 1.000     16.730 .   258    THR AAA C    .    1
ATOM        3985 O  O    . THR AAA  1   258          O    . THR  258    -7.642     4.116   -17.701 1.000     18.538 .   258    THR AAA O    .    1
ATOM        3987 N  N    . LEU AAA  1   259          N    . LEU  259    -6.960     2.915   -15.894 1.000     14.583 .   259    LEU AAA N    .    1
ATOM        3988 H  H    . LEU AAA  1   259          H    . LEU  259    -6.954     2.145   -15.407 1.000     14.353 .   259    LEU AAA H    c    1
ATOM        3989 C  CA   . LEU AAA  1   259          CA   . LEU  259    -6.153     4.036   -15.330 1.000     13.447 .   259    LEU AAA CA   .    1
ATOM        3990 H  HA   . LEU AAA  1   259          HA   . LEU  259    -6.642     4.875   -15.484 1.000     14.353 .   259    LEU AAA HA   c    1
ATOM        3991 C  CB   . LEU AAA  1   259          CB   . LEU  259    -5.961     3.823   -13.822 1.000     12.690 .   259    LEU AAA CB   .    1
ATOM        3992 H  HB3  . LEU AAA  1   259          HB3  . LEU  259    -5.393     4.539   -13.476 1.000     14.353 .   259    LEU AAA HB3  c    1
ATOM        3993 H  HB2  . LEU AAA  1   259          HB2  . LEU  259    -5.491     2.976   -13.685 1.000     14.353 .   259    LEU AAA HB2  c    1
ATOM        3994 C  CG   . LEU AAA  1   259          CG   . LEU  259    -7.257     3.797   -13.022 1.000     13.465 .   259    LEU AAA CG   .    1
ATOM        3995 H  HG   . LEU AAA  1   259          HG   . LEU  259    -7.818     3.051   -13.349 1.000     14.353 .   259    LEU AAA HG   c    1
ATOM        3996 C  CD1  . LEU AAA  1   259          CD1  . LEU  259    -6.936     3.561   -11.569 1.000     13.318 .   259    LEU AAA CD1  .    1
ATOM        3997 H  HD11 . LEU AAA  1   259          HD11 . LEU  259    -6.523     2.686   -11.466 1.000     14.353 .   259    LEU AAA HD11 c    1
ATOM        3998 H  HD12 . LEU AAA  1   259          HD12 . LEU  259    -7.755     3.595   -11.046 1.000     14.353 .   259    LEU AAA HD12 c    1
ATOM        3999 H  HD13 . LEU AAA  1   259          HD13 . LEU  259    -6.322     4.248   -11.256 1.000     14.353 .   259    LEU AAA HD13 c    1
ATOM        4000 C  CD2  . LEU AAA  1   259          CD2  . LEU  259    -8.056     5.117   -13.158 1.000     13.019 .   259    LEU AAA CD2  .    1
ATOM        4001 H  HD21 . LEU AAA  1   259          HD21 . LEU  259    -7.464     5.873   -13.000 1.000     14.353 .   259    LEU AAA HD21 c    1
ATOM        4002 H  HD22 . LEU AAA  1   259          HD22 . LEU  259    -8.778     5.128   -12.506 1.000     14.353 .   259    LEU AAA HD22 c    1
ATOM        4003 H  HD23 . LEU AAA  1   259          HD23 . LEU  259    -8.430     5.180   -14.054 1.000     14.353 .   259    LEU AAA HD23 c    1
ATOM        4004 C  C    . LEU AAA  1   259          C    . LEU  259    -4.800     4.111   -16.032 1.000     12.149 .   259    LEU AAA C    .    1
ATOM        4005 O  O    . LEU AAA  1   259          O    . LEU  259    -4.166     3.105   -16.309 1.000     13.115 .   259    LEU AAA O    .    1
ATOM        4006 N  N    . PRO AAA  1   260          N    . PRO  260    -4.286     5.336   -16.199 1.000     11.389 .   260    PRO AAA N    .    1
ATOM        4007 C  CA   . PRO AAA  1   260          CA   . PRO  260    -2.908     5.557   -16.625 1.000     11.240 .   260    PRO AAA CA   .    1
ATOM        4008 H  HA   . PRO AAA  1   260          HA   . PRO  260    -2.717     5.032   -17.442 1.000     14.353 .   260    PRO AAA HA   c    1
ATOM        4009 C  CB   . PRO AAA  1   260          CB   . PRO  260    -2.823     7.059   -16.931 1.000     13.529 .   260    PRO AAA CB   .    1
ATOM        4010 H  HB3  . PRO AAA  1   260          HB3  . PRO  260    -2.960     7.230   -17.887 1.000     14.353 .   260    PRO AAA HB3  c    1
ATOM        4011 H  HB2  . PRO AAA  1   260          HB2  . PRO  260    -1.952     7.424   -16.666 1.000     14.353 .   260    PRO AAA HB2  c    1
ATOM        4012 C  CG   . PRO AAA  1   260          CG   . PRO  260    -3.910     7.664   -16.131 1.000     13.409 .   260    PRO AAA CG   .    1
ATOM        4013 H  HG3  . PRO AAA  1   260          HG3  . PRO  260    -4.276     8.449   -16.588 1.000     14.353 .   260    PRO AAA HG3  c    1
ATOM        4014 H  HG2  . PRO AAA  1   260          HG2  . PRO  260    -3.575     7.944   -15.255 1.000     14.353 .   260    PRO AAA HG2  c    1
ATOM        4015 C  CD   . PRO AAA  1   260          CD   . PRO  260    -4.980     6.596   -15.973 1.000     12.866 .   260    PRO AAA CD   .    1
ATOM        4016 H  HD3  . PRO AAA  1   260          HD3  . PRO  260    -5.694     6.720   -16.625 1.000     14.353 .   260    PRO AAA HD3  c    1
ATOM        4017 H  HD2  . PRO AAA  1   260          HD2  . PRO  260    -5.364     6.625   -15.077 1.000     14.353 .   260    PRO AAA HD2  c    1
ATOM        4018 C  C    . PRO AAA  1   260          C    . PRO  260    -1.919     5.212   -15.515 1.000     12.571 .   260    PRO AAA C    .    1
ATOM        4019 O  O    . PRO AAA  1   260          O    . PRO  260    -2.232     5.273   -14.308 1.000     11.467 .   260    PRO AAA O    .    1
ATOM        4021 N  N    . SER AAA  1   261          N    . SER  261    -0.699     4.883   -15.928 1.000     11.263 .   261    SER AAA N    .    1
ATOM        4022 H  H    . SER AAA  1   261          H    . SER  261    -0.443     4.766   -16.795 1.000     14.353 .   261    SER AAA H    c    1
ATOM        4023 C  CA   . SER AAA  1   261          CA   . SER  261     0.388     4.680   -14.942 1.000     12.140 .   261    SER AAA CA   .    1
ATOM        4024 H  HA   . SER AAA  1   261          HA   . SER  261     0.042     4.084   -14.225 1.000     14.353 .   261    SER AAA HA   c    1
ATOM        4025 C  CB   . SER AAA  1   261          CB   . SER  261     1.581     4.012   -15.576 1.000     12.062 .   261    SER AAA CB   .    1
ATOM        4026 H  HB3  . SER AAA  1   261          HB3  . SER  261     1.308     3.154   -15.974 1.000     14.353 .   261    SER AAA HB3  c    1
ATOM        4027 H  HB2  . SER AAA  1   261          HB2  . SER  261     2.264     3.834   -14.892 1.000     14.353 .   261    SER AAA HB2  c    1
ATOM        4028 O  OG   . SER AAA  1   261          OG   . SER  261     2.119     4.862   -16.583 1.000     12.782 .   261    SER AAA OG   .    1
ATOM        4029 H  HG   . SER AAA  1   261          HG   . SER  261     2.821     4.382   -16.874 0.000     15.997 .   261    SER AAA HG   c    1
ATOM        4030 C  C    . SER AAA  1   261          C    . SER  261     0.778     6.022   -14.301 1.000     11.050 .   261    SER AAA C    .    1
ATOM        4031 O  O    . SER AAA  1   261          O    . SER  261     0.379     7.107   -14.813 1.000     10.494 .   261    SER AAA O    .    1
ATOM        4033 N  N    . PHE AAA  1   262          N    . PHE  262     1.541     5.956   -13.216 1.000      9.619 .   262    PHE AAA N    .    1
ATOM        4034 H  H    . PHE AAA  1   262          H    . PHE  262     1.726     5.177   -12.781 1.000     14.353 .   262    PHE AAA H    c    1
ATOM        4035 C  CA   . PHE AAA  1   262          CA   . PHE  262     2.180     7.135   -12.575 1.000     10.147 .   262    PHE AAA CA   .    1
ATOM        4036 H  HA   . PHE AAA  1   262          HA   . PHE  262     2.122     7.914   -13.184 1.000     14.353 .   262    PHE AAA HA   c    1
ATOM        4037 C  CB   . PHE AAA  1   262          CB   . PHE  262     1.500     7.476   -11.258 1.000     10.560 .   262    PHE AAA CB   .    1
ATOM        4038 H  HB3  . PHE AAA  1   262          HB3  . PHE  262     1.630     6.726   -10.640 1.000     14.353 .   262    PHE AAA HB3  c    1
ATOM        4039 H  HB2  . PHE AAA  1   262          HB2  . PHE  262     0.537     7.561   -11.423 1.000     14.353 .   262    PHE AAA HB2  c    1
ATOM        4040 C  CG   . PHE AAA  1   262          CG   . PHE  262     1.989     8.733   -10.603 1.000     11.022 .   262    PHE AAA CG   .    1
ATOM        4041 C  CD1  . PHE AAA  1   262          CD1  . PHE  262     3.015     8.672    -9.691 1.000     11.345 .   262    PHE AAA CD1  .    1
ATOM        4042 H  HD1  . PHE AAA  1   262          HD1  . PHE  262     3.430     7.845    -9.502 1.000     14.353 .   262    PHE AAA HD1  c    1
ATOM        4043 C  CE1  . PHE AAA  1   262          CE1  . PHE  262     3.495     9.843    -9.119 1.000     13.926 .   262    PHE AAA CE1  .    1
ATOM        4044 H  HE1  . PHE AAA  1   262          HE1  . PHE  262     4.201     9.797    -8.494 1.000     14.353 .   262    PHE AAA HE1  c    1
ATOM        4045 C  CZ   . PHE AAA  1   262          CZ   . PHE  262     2.901    11.078    -9.399 1.000     11.566 .   262    PHE AAA CZ   .    1
ATOM        4046 H  HZ   . PHE AAA  1   262          HZ   . PHE  262     3.219    11.866    -8.989 1.000     14.353 .   262    PHE AAA HZ   c    1
ATOM        4047 C  CD2  . PHE AAA  1   262          CD2  . PHE  262     1.400     9.957   -10.887 1.000     11.037 .   262    PHE AAA CD2  .    1
ATOM        4048 H  HD2  . PHE AAA  1   262          HD2  . PHE  262     0.692     9.997   -11.510 1.000     14.353 .   262    PHE AAA HD2  c    1
ATOM        4049 C  CE2  . PHE AAA  1   262          CE2  . PHE  262     1.868    11.130   -10.300 1.000     14.127 .   262    PHE AAA CE2  .    1
ATOM        4050 H  HE2  . PHE AAA  1   262          HE2  . PHE  262     1.459    11.956   -10.504 1.000     14.353 .   262    PHE AAA HE2  c    1
ATOM        4051 C  C    . PHE AAA  1   262          C    . PHE  262     3.631     6.812   -12.321 1.000     11.145 .   262    PHE AAA C    .    1
ATOM        4052 O  O    . PHE AAA  1   262          O    . PHE  262     3.914     5.835   -11.740 1.000     12.662 .   262    PHE AAA O    .    1
ATOM        4054 N  N    . THR AAA  1   263          N    . THR  263     4.522     7.669   -12.798 1.000      8.998 .   263    THR AAA N    .    1
ATOM        4055 H  H    . THR AAA  1   263          H    . THR  263     4.306     8.425   -13.259 1.000     14.353 .   263    THR AAA H    c    1
ATOM        4056 C  CA   . THR AAA  1   263          CA   . THR  263     5.968     7.492   -12.628 1.000     10.625 .   263    THR AAA CA   .    1
ATOM        4057 H  HA   . THR AAA  1   263          HA   . THR  263     6.141     6.570   -12.336 1.000     14.353 .   263    THR AAA HA   c    1
ATOM        4058 C  CB   . THR AAA  1   263          CB   . THR  263     6.656     7.726   -13.960 1.000     11.153 .   263    THR AAA CB   .    1
ATOM        4059 H  HB   . THR AAA  1   263          HB   . THR  263     6.439     8.645   -14.244 1.000     14.353 .   263    THR AAA HB   c    1
ATOM        4060 O  OG1  . THR AAA  1   263          OG1  . THR  263     6.180     6.831   -14.967 1.000     12.953 .   263    THR AAA OG1  .    1
ATOM        4061 H  HG1  . THR AAA  1   263          HG1  . THR  263     6.800     7.010   -15.588 0.000     15.997 .   263    THR AAA HG1  c    1
ATOM        4062 C  CG2  . THR AAA  1   263          CG2  . THR  263     8.148     7.626   -13.828 1.000     12.470 .   263    THR AAA CG2  .    1
ATOM        4063 H  HG21 . THR AAA  1   263          HG21 . THR  263     8.503     8.466   -13.484 1.000     14.353 .   263    THR AAA HG21 c    1
ATOM        4064 H  HG22 . THR AAA  1   263          HG22 . THR  263     8.540     7.445   -14.702 1.000     14.353 .   263    THR AAA HG22 c    1
ATOM        4065 H  HG23 . THR AAA  1   263          HG23 . THR  263     8.375     6.903   -13.216 1.000     14.353 .   263    THR AAA HG23 c    1
ATOM        4066 C  C    . THR AAA  1   263          C    . THR  263     6.451     8.466   -11.542 1.000      9.610 .   263    THR AAA C    .    1
ATOM        4067 O  O    . THR AAA  1   263          O    . THR  263     6.064     9.667   -11.594 1.000     12.576 .   263    THR AAA O    .    1
ATOM        4069 N  N    . PHE AAA  1   264          N    . PHE  264     7.284     8.051   -10.620 1.000     11.337 .   264    PHE AAA N    .    1
ATOM        4070 H  H    . PHE AAA  1   264          H    . PHE  264     7.506     7.180   -10.469 1.000     14.353 .   264    PHE AAA H    c    1
ATOM        4071 C  CA   . PHE AAA  1   264          CA   . PHE  264     7.967     9.012    -9.704 1.000     10.987 .   264    PHE AAA CA   .    1
ATOM        4072 H  HA   . PHE AAA  1   264          HA   . PHE  264     7.718     9.922   -10.002 1.000     14.353 .   264    PHE AAA HA   c    1
ATOM        4073 C  CB   . PHE AAA  1   264          CB   . PHE  264     7.499     8.886    -8.249 1.000     11.417 .   264    PHE AAA CB   .    1
ATOM        4074 H  HB3  . PHE AAA  1   264          HB3  . PHE  264     6.532     9.042    -8.228 1.000     14.353 .   264    PHE AAA HB3  c    1
ATOM        4075 H  HB2  . PHE AAA  1   264          HB2  . PHE  264     7.923     9.604    -7.733 1.000     14.353 .   264    PHE AAA HB2  c    1
ATOM        4076 C  CG   . PHE AAA  1   264          CG   . PHE  264     7.783     7.584    -7.568 1.000     11.816 .   264    PHE AAA CG   .    1
ATOM        4077 C  CD1  . PHE AAA  1   264          CD1  . PHE  264     6.847     6.545    -7.606 1.000     10.948 .   264    PHE AAA CD1  .    1
ATOM        4078 H  HD1  . PHE AAA  1   264          HD1  . PHE  264     6.040     6.668    -8.080 1.000     14.353 .   264    PHE AAA HD1  c    1
ATOM        4079 C  CE1  . PHE AAA  1   264          CE1  . PHE  264     7.053     5.374    -6.913 1.000     13.058 .   264    PHE AAA CE1  .    1
ATOM        4080 H  HE1  . PHE AAA  1   264          HE1  . PHE  264     6.419     4.676    -6.957 1.000     14.353 .   264    PHE AAA HE1  c    1
ATOM        4081 C  CZ   . PHE AAA  1   264          CZ   . PHE  264     8.214     5.217    -6.198 1.000     10.703 .   264    PHE AAA CZ   .    1
ATOM        4082 H  HZ   . PHE AAA  1   264          HZ   . PHE  264     8.377     4.402    -5.750 1.000     14.353 .   264    PHE AAA HZ   c    1
ATOM        4083 C  CD2  . PHE AAA  1   264          CD2  . PHE  264     8.957     7.411    -6.840 1.000     12.856 .   264    PHE AAA CD2  .    1
ATOM        4084 H  HD2  . PHE AAA  1   264          HD2  . PHE  264     9.586     8.112    -6.784 1.000     14.353 .   264    PHE AAA HD2  c    1
ATOM        4085 C  CE2  . PHE AAA  1   264          CE2  . PHE  264     9.163     6.231    -6.140 1.000     12.824 .   264    PHE AAA CE2  .    1
ATOM        4086 H  HE2  . PHE AAA  1   264          HE2  . PHE  264     9.963     6.104    -5.655 1.000     14.353 .   264    PHE AAA HE2  c    1
ATOM        4087 C  C    . PHE AAA  1   264          C    . PHE  264     9.475     8.895    -9.892 1.000     12.854 .   264    PHE AAA C    .    1
ATOM        4088 O  O    . PHE AAA  1   264          O    . PHE  264     9.967     7.798   -10.279 1.000     13.001 .   264    PHE AAA O    .    1
ATOM        4090 N  N    . GLY AAA  1   265          N    . GLY  265    10.194    10.015    -9.681 1.000     11.326 .   265    GLY AAA N    .    1
ATOM        4091 H  H    . GLY AAA  1   265          H    . GLY  265     9.828    10.816    -9.447 1.000     14.353 .   265    GLY AAA H    c    1
ATOM        4092 C  CA   . GLY AAA  1   265          CA   . GLY  265    11.664     9.983    -9.827 1.000     11.298 .   265    GLY AAA CA   .    1
ATOM        4093 H  HA3  . GLY AAA  1   265          HA3  . GLY  265    11.963    10.857   -10.180 1.000     14.353 .   265    GLY AAA HA3  c    1
ATOM        4094 H  HA2  . GLY AAA  1   265          HA2  . GLY  265    11.902     9.297   -10.498 1.000     14.353 .   265    GLY AAA HA2  c    1
ATOM        4095 C  C    . GLY AAA  1   265          C    . GLY  265    12.393     9.698    -8.546 1.000     12.860 .   265    GLY AAA C    .    1
ATOM        4096 O  O    . GLY AAA  1   265          O    . GLY  265    11.964    10.167    -7.457 1.000     11.905 .   265    GLY AAA O    .    1
ATOM        4098 N  N    . VAL AAA  1   266          N    . VAL  266    13.454     8.891    -8.691 1.000     11.605 .   266    VAL AAA N    .    1
ATOM        4099 H  H    . VAL AAA  1   266          H    . VAL  266    13.631     8.432    -9.458 1.000     14.353 .   266    VAL AAA H    c    1
ATOM        4100 C  CA   . VAL AAA  1   266          CA   . VAL  266    14.435     8.661    -7.618 1.000     11.316 .   266    VAL AAA CA   .    1
ATOM        4101 H  HA   . VAL AAA  1   266          HA   . VAL  266    14.242     9.269    -6.882 1.000     14.353 .   266    VAL AAA HA   c    1
ATOM        4102 C  CB   . VAL AAA  1   266          CB   . VAL  266    14.342     7.215    -7.099 1.000     12.627 .   266    VAL AAA CB   .    1
ATOM        4103 H  HB   . VAL AAA  1   266          HB   . VAL  266    14.604     6.605    -7.831 1.000     14.353 .   266    VAL AAA HB   c    1
ATOM        4104 C  CG1  . VAL AAA  1   266          CG1  . VAL  266    15.297     7.036    -5.962 1.000     13.305 .   266    VAL AAA CG1  .    1
ATOM        4105 H  HG11 . VAL AAA  1   266          HG11 . VAL  266    16.148     7.454    -6.178 1.000     14.353 .   266    VAL AAA HG11 c    1
ATOM        4106 H  HG12 . VAL AAA  1   266          HG12 . VAL  266    15.436     6.086    -5.803 1.000     14.353 .   266    VAL AAA HG12 c    1
ATOM        4107 H  HG13 . VAL AAA  1   266          HG13 . VAL  266    14.928     7.447    -5.161 1.000     14.353 .   266    VAL AAA HG13 c    1
ATOM        4108 C  CG2  . VAL AAA  1   266          CG2  . VAL  266    12.915     6.880    -6.673 1.000     12.960 .   266    VAL AAA CG2  .    1
ATOM        4109 H  HG21 . VAL AAA  1   266          HG21 . VAL  266    12.616     7.523    -6.007 1.000     14.353 .   266    VAL AAA HG21 c    1
ATOM        4110 H  HG22 . VAL AAA  1   266          HG22 . VAL  266    12.892     5.985    -6.293 1.000     14.353 .   266    VAL AAA HG22 c    1
ATOM        4111 H  HG23 . VAL AAA  1   266          HG23 . VAL  266    12.326     6.918    -7.447 1.000     14.353 .   266    VAL AAA HG23 c    1
ATOM        4112 C  C    . VAL AAA  1   266          C    . VAL  266    15.791     9.017    -8.201 1.000     12.754 .   266    VAL AAA C    .    1
ATOM        4113 O  O    . VAL AAA  1   266          O    . VAL  266    16.227     8.285    -9.131 1.000     14.053 .   266    VAL AAA O    .    1
ATOM        4115 N  N    . GLY AAA  1   267          N    . GLY  267    16.258    10.233    -7.869 1.000     14.452 .   267    GLY AAA N    .    1
ATOM        4116 H  H    . GLY AAA  1   267          H    . GLY  267    15.882    10.761    -7.229 1.000     14.353 .   267    GLY AAA H    c    1
ATOM        4117 C  CA   . GLY AAA  1   267          CA   . GLY  267    17.442    10.785    -8.545 1.000     15.180 .   267    GLY AAA CA   .    1
ATOM        4118 H  HA3  . GLY AAA  1   267          HA3  . GLY  267    18.235    10.230    -8.340 1.000     14.353 .   267    GLY AAA HA3  c    1
ATOM        4119 H  HA2  . GLY AAA  1   267          HA2  . GLY  267    17.600    11.713    -8.243 1.000     14.353 .   267    GLY AAA HA2  c    1
ATOM        4120 C  C    . GLY AAA  1   267          C    . GLY  267    17.149    10.756   -10.053 1.000     13.205 .   267    GLY AAA C    .    1
ATOM        4121 O  O    . GLY AAA  1   267          O    . GLY  267    16.071    11.181   -10.455 1.000     14.247 .   267    GLY AAA O    .    1
ATOM        4123 N  N    . SER AAA  1   268          N    . SER  268    18.049    10.235   -10.880 1.000     15.158 .   268    SER AAA N    .    1
ATOM        4124 H  H    . SER AAA  1   268          H    . SER  268    18.846     9.885   -10.610 1.000     14.353 .   268    SER AAA H    c    1
ATOM        4125 C  CA   . SER AAA  1   268          CA   . SER  268    17.854    10.158   -12.341 1.000     15.737 .   268    SER AAA CA   .    1
ATOM        4126 H  HA   . SER AAA  1   268          HA   . SER  268    17.309    10.946   -12.611 1.000     14.353 .   268    SER AAA HA   c    1
ATOM        4127 C  CB   . SER AAA  1   268          CB   . SER  268    19.186    10.263   -13.041 1.000     19.334 .   268    SER AAA CB   .    1
ATOM        4128 H  HB3  . SER AAA  1   268          HB3  . SER  268    19.628    11.107   -12.793 1.000     14.353 .   268    SER AAA HB3  c    1
ATOM        4129 H  HB2  . SER AAA  1   268          HB2  . SER  268    19.052    10.254   -14.016 1.000     14.353 .   268    SER AAA HB2  c    1
ATOM        4130 O  OG   . SER AAA  1   268          OG   . SER  268    19.984     9.180   -12.662 1.000     28.968 .   268    SER AAA OG   .    1
ATOM        4131 H  HG   . SER AAA  1   268          HG   . SER  268    20.810     9.135   -12.894 0.000     15.997 .   268    SER AAA HG   c    1
ATOM        4132 C  C    . SER AAA  1   268          C    . SER  268    17.076     8.897   -12.744 1.000     15.664 .   268    SER AAA C    .    1
ATOM        4133 O  O    . SER AAA  1   268          O    . SER  268    16.766     8.800   -13.955 1.000     18.146 .   268    SER AAA O    .    1
ATOM        4135 N  N    . ALA AAA  1   269          N    . ALA  269    16.663     8.049   -11.790 1.000     14.261 .   269    ALA AAA N    .    1
ATOM        4136 H  H    . ALA AAA  1   269          H    . ALA  269    16.819     8.173   -10.903 1.000     14.353 .   269    ALA AAA H    c    1
ATOM        4137 C  CA   . ALA AAA  1   269          CA   . ALA  269    15.918     6.815   -12.054 1.000     15.427 .   269    ALA AAA CA   .    1
ATOM        4138 H  HA   . ALA AAA  1   269          HA   . ALA  269    16.109     6.534   -12.980 1.000     14.353 .   269    ALA AAA HA   c    1
ATOM        4139 C  CB   . ALA AAA  1   269          CB   . ALA  269    16.298     5.676   -11.126 1.000     16.200 .   269    ALA AAA CB   .    1
ATOM        4140 H  HB3  . ALA AAA  1   269          HB3  . ALA  269    16.034     5.895   -10.217 1.000     14.353 .   269    ALA AAA HB3  c    1
ATOM        4141 H  HB2  . ALA AAA  1   269          HB2  . ALA  269    17.260     5.538   -11.159 1.000     14.353 .   269    ALA AAA HB2  c    1
ATOM        4142 H  HB1  . ALA AAA  1   269          HB1  . ALA  269    15.847     4.862   -11.406 1.000     14.353 .   269    ALA AAA HB1  c    1
ATOM        4143 C  C    . ALA AAA  1   269          C    . ALA  269    14.422     7.105   -11.947 1.000     13.455 .   269    ALA AAA C    .    1
ATOM        4144 O  O    . ALA AAA  1   269          O    . ALA  269    13.985     8.123   -11.406 1.000     13.544 .   269    ALA AAA O    .    1
ATOM        4146 N  N    . ARG AAA  1   270          N    . ARG  270    13.667     6.133   -12.406 1.000     12.953 .   270    ARG AAA N    .    1
ATOM        4147 H  H    . ARG AAA  1   270          H    . ARG  270    13.999     5.328   -12.674 1.000     14.353 .   270    ARG AAA H    c    1
ATOM        4148 C  CA   . ARG AAA  1   270          CA   . ARG  270    12.208     6.261   -12.551 1.000     14.214 .   270    ARG AAA CA   .    1
ATOM        4149 H  HA   . ARG AAA  1   270          HA   . ARG  270    11.897     7.013   -11.997 1.000     14.353 .   270    ARG AAA HA   c    1
ATOM        4150 C  CB   . ARG AAA  1   270          CB   . ARG  270    11.867     6.546   -14.026 1.000     14.517 .   270    ARG AAA CB   .    1
ATOM        4151 H  HB3  . ARG AAA  1   270          HB3  . ARG  270    10.899     6.680   -14.101 1.000     14.353 .   270    ARG AAA HB3  c    1
ATOM        4152 H  HB2  . ARG AAA  1   270          HB2  . ARG  270    12.102     5.756   -14.557 1.000     14.353 .   270    ARG AAA HB2  c    1
ATOM        4153 C  CG   . ARG AAA  1   270          CG   . ARG  270    12.578     7.763   -14.619 1.000     15.972 .   270    ARG AAA CG   .    1
ATOM        4154 H  HG3  . ARG AAA  1   270          HG3  . ARG  270    12.488     7.739   -15.595 1.000     14.353 .   270    ARG AAA HG3  c    1
ATOM        4155 H  HG2  . ARG AAA  1   270          HG2  . ARG  270    13.534     7.715   -14.409 1.000     14.353 .   270    ARG AAA HG2  c    1
ATOM        4156 C  CD   . ARG AAA  1   270          CD   . ARG  270    12.040     9.072   -14.123 1.000     16.064 .   270    ARG AAA CD   .    1
ATOM        4157 H  HD3  . ARG AAA  1   270          HD3  . ARG  270    12.111     9.106   -13.146 1.000     14.353 .   270    ARG AAA HD3  c    1
ATOM        4158 H  HD2  . ARG AAA  1   270          HD2  . ARG  270    11.090     9.141   -14.358 1.000     14.353 .   270    ARG AAA HD2  c    1
ATOM        4159 N  NE   . ARG AAA  1   270          NE   . ARG  270    12.764    10.196   -14.712 1.000     16.117 .   270    ARG AAA NE   .    1
ATOM        4160 H  HE   . ARG AAA  1   270          HE   . ARG  270    12.584    10.396   -15.542 1.000     14.353 .   270    ARG AAA HE   c    1
ATOM        4161 C  CZ   . ARG AAA  1   270          CZ   . ARG  270    13.683    10.968   -14.073 1.000     17.460 .   270    ARG AAA CZ   .    1
ATOM        4162 N  NH1  . ARG AAA  1   270          NH1  . ARG  270    14.044    10.742   -12.805 1.000     18.063 .   270    ARG AAA NH1  .    1
ATOM        4163 H  HH11 . ARG AAA  1   270          HH11 . ARG  270    13.673    10.094   -12.347 1.000     14.353 .   270    ARG AAA HH11 c    1
ATOM        4164 H  HH12 . ARG AAA  1   270          HH12 . ARG  270    14.647    11.257   -12.425 1.000     14.353 .   270    ARG AAA HH12 c    1
ATOM        4165 N  NH2  . ARG AAA  1   270          NH2  . ARG  270    14.274    11.947   -14.731 1.000     19.483 .   270    ARG AAA NH2  .    1
ATOM        4166 H  HH21 . ARG AAA  1   270          HH21 . ARG  270    14.056    12.109   -15.569 1.000     14.353 .   270    ARG AAA HH21 c    1
ATOM        4167 H  HH22 . ARG AAA  1   270          HH22 . ARG  270    14.876    12.449   -14.327 1.000     14.353 .   270    ARG AAA HH22 c    1
ATOM        4168 C  C    . ARG AAA  1   270          C    . ARG  270    11.544     4.983   -12.069 1.000     15.559 .   270    ARG AAA C    .    1
ATOM        4169 O  O    . ARG AAA  1   270          O    . ARG  270    11.926     3.929   -12.535 1.000     16.155 .   270    ARG AAA O    .    1
ATOM        4171 N  N    . ILE AAA  1   271          N    . ILE  271    10.544     5.125   -11.183 1.000     10.892 .   271    ILE AAA N    .    1
ATOM        4172 H  H    . ILE AAA  1   271          H    . ILE  271    10.327     5.912   -10.780 1.000     14.353 .   271    ILE AAA H    c    1
ATOM        4173 C  CA   . ILE AAA  1   271          CA   . ILE  271     9.699     3.971   -10.789 1.000     10.403 .   271    ILE AAA CA   .    1
ATOM        4174 H  HA   . ILE AAA  1   271          HA   . ILE  271    10.091     3.154   -11.144 1.000     14.353 .   271    ILE AAA HA   c    1
ATOM        4175 C  CB   . ILE AAA  1   271          CB   . ILE  271     9.630     3.859    -9.255 1.000     10.693 .   271    ILE AAA CB   .    1
ATOM        4176 H  HB   . ILE AAA  1   271          HB   . ILE  271     9.239     4.697    -8.905 1.000     14.353 .   271    ILE AAA HB   c    1
ATOM        4177 C  CG1  . ILE AAA  1   271          CG1  . ILE  271    11.026     3.707    -8.663 1.000     13.094 .   271    ILE AAA CG1  .    1
ATOM        4178 H  HG12 . ILE AAA  1   271          HG12 . ILE  271    10.961     3.806    -7.689 1.000     14.353 .   271    ILE AAA HG12 c    1
ATOM        4179 H  HG13 . ILE AAA  1   271          HG13 . ILE  271    11.589     4.437    -8.998 1.000     14.353 .   271    ILE AAA HG13 c    1
ATOM        4180 C  CG2  . ILE AAA  1   271          CG2  . ILE  271     8.699     2.707    -8.882 1.000     11.232 .   271    ILE AAA CG2  .    1
ATOM        4181 H  HG21 . ILE AAA  1   271          HG21 . ILE  271     7.773     2.999    -8.950 1.000     14.353 .   271    ILE AAA HG21 c    1
ATOM        4182 H  HG22 . ILE AAA  1   271          HG22 . ILE  271     8.880     2.424    -7.969 1.000     14.353 .   271    ILE AAA HG22 c    1
ATOM        4183 C  CD1  . ILE AAA  1   271          CD1  . ILE  271    11.718     2.389    -8.965 1.000     12.818 .   271    ILE AAA CD1  .    1
ATOM        4184 H  HD11 . ILE AAA  1   271          HD11 . ILE  271    11.146     1.649    -8.695 1.000     14.353 .   271    ILE AAA HD11 c    1
ATOM        4185 H  HD12 . ILE AAA  1   271          HD12 . ILE  271    12.557     2.343    -8.475 1.000     14.353 .   271    ILE AAA HD12 c    1
ATOM        4186 H  HD13 . ILE AAA  1   271          HD13 . ILE  271    11.898     2.326    -9.919 1.000     14.353 .   271    ILE AAA HD13 c    1
ATOM        4187 H  HG23 . ILE AAA  1   271          HG23 . ILE  271     8.847     1.958    -9.486 1.000     14.353 .   271    ILE AAA HG23 c    1
ATOM        4188 C  C    . ILE AAA  1   271          C    . ILE  271     8.322     4.168   -11.406 1.000     10.675 .   271    ILE AAA C    .    1
ATOM        4189 O  O    . ILE AAA  1   271          O    . ILE  271     7.704     5.222   -11.131 1.000     10.072 .   271    ILE AAA O    .    1
ATOM        4191 N  N    . VAL AAA  1   272          N    . VAL  272     7.855     3.173   -12.129 1.000     11.067 .   272    VAL AAA N    .    1
ATOM        4192 H  H    . VAL AAA  1   272          H    . VAL  272     8.322     2.406   -12.281 1.000     14.353 .   272    VAL AAA H    c    1
ATOM        4193 C  CA   . VAL AAA  1   272          CA   . VAL  272     6.526     3.195   -12.766 1.000     10.096 .   272    VAL AAA CA   .    1
ATOM        4194 H  HA   . VAL AAA  1   272          HA   . VAL  272     6.224     4.120   -12.813 1.000     14.353 .   272    VAL AAA HA   c    1
ATOM        4195 C  CB   . VAL AAA  1   272          CB   . VAL  272     6.610     2.644   -14.198 1.000     12.325 .   272    VAL AAA CB   .    1
ATOM        4196 H  HB   . VAL AAA  1   272          HB   . VAL  272     6.917     1.705   -14.154 1.000     14.353 .   272    VAL AAA HB   c    1
ATOM        4197 C  CG1  . VAL AAA  1   272          CG1  . VAL  272     5.222     2.679   -14.839 1.000     16.599 .   272    VAL AAA CG1  .    1
ATOM        4198 H  HG11 . VAL AAA  1   272          HG11 . VAL  272     4.678     1.955   -14.481 1.000     14.353 .   272    VAL AAA HG11 c    1
ATOM        4199 H  HG12 . VAL AAA  1   272          HG12 . VAL  272     5.306     2.572   -15.803 1.000     14.353 .   272    VAL AAA HG12 c    1
ATOM        4200 H  HG13 . VAL AAA  1   272          HG13 . VAL  272     4.795     3.532   -14.645 1.000     14.353 .   272    VAL AAA HG13 c    1
ATOM        4201 C  CG2  . VAL AAA  1   272          CG2  . VAL  272     7.629     3.459   -15.000 1.000     15.117 .   272    VAL AAA CG2  .    1
ATOM        4202 H  HG21 . VAL AAA  1   272          HG21 . VAL  272     7.479     4.408   -14.847 1.000     14.353 .   272    VAL AAA HG21 c    1
ATOM        4203 H  HG22 . VAL AAA  1   272          HG22 . VAL  272     7.529     3.264   -15.948 1.000     14.353 .   272    VAL AAA HG22 c    1
ATOM        4204 H  HG23 . VAL AAA  1   272          HG23 . VAL  272     8.529     3.224   -14.715 1.000     14.353 .   272    VAL AAA HG23 c    1
ATOM        4205 C  C    . VAL AAA  1   272          C    . VAL  272     5.517     2.400   -11.936 1.000     10.914 .   272    VAL AAA C    .    1
ATOM        4206 O  O    . VAL AAA  1   272          O    . VAL  272     5.701     1.192   -11.766 1.000     11.809 .   272    VAL AAA O    .    1
ATOM        4208 N  N    . ILE AAA  1   273          N    . ILE  273     4.481     3.112   -11.443 1.000     11.349 .   273    ILE AAA N    .    1
ATOM        4209 H  H    . ILE AAA  1   273          H    . ILE  273     4.444     4.022   -11.481 1.000     14.353 .   273    ILE AAA H    c    1
ATOM        4210 C  CA   . ILE AAA  1   273          CA   . ILE  273     3.293     2.496   -10.801 1.000     11.551 .   273    ILE AAA CA   .    1
ATOM        4211 H  HA   . ILE AAA  1   273          HA   . ILE  273     3.572     1.677   -10.356 1.000     14.353 .   273    ILE AAA HA   c    1
ATOM        4212 C  CB   . ILE AAA  1   273          CB   . ILE  273     2.697     3.429    -9.749 1.000     11.102 .   273    ILE AAA CB   .    1
ATOM        4213 H  HB   . ILE AAA  1   273          HB   . ILE  273     2.401     4.242   -10.228 1.000     14.353 .   273    ILE AAA HB   c    1
ATOM        4214 C  CG1  . ILE AAA  1   273          CG1  . ILE  273     3.718     3.884    -8.705 1.000     12.642 .   273    ILE AAA CG1  .    1
ATOM        4215 H  HG12 . ILE AAA  1   273          HG12 . ILE  273     4.542     4.161    -9.158 1.000     14.353 .   273    ILE AAA HG12 c    1
ATOM        4216 H  HG13 . ILE AAA  1   273          HG13 . ILE  273     3.931     3.129    -8.116 1.000     14.353 .   273    ILE AAA HG13 c    1
ATOM        4217 C  CG2  . ILE AAA  1   273          CG2  . ILE  273     1.457     2.823    -9.102 1.000     11.604 .   273    ILE AAA CG2  .    1
ATOM        4218 H  HG21 . ILE AAA  1   273          HG21 . ILE  273     0.863     2.476    -9.789 1.000     14.353 .   273    ILE AAA HG21 c    1
ATOM        4219 H  HG22 . ILE AAA  1   273          HG22 . ILE  273     0.990     3.505    -8.589 1.000     14.353 .   273    ILE AAA HG22 c    1
ATOM        4220 C  CD1  . ILE AAA  1   273          CD1  . ILE  273     3.214     5.018    -7.880 1.000     10.195 .   273    ILE AAA CD1  .    1
ATOM        4221 H  HD11 . ILE AAA  1   273          HD11 . ILE  273     2.834     5.701    -8.461 1.000     14.353 .   273    ILE AAA HD11 c    1
ATOM        4222 H  HD12 . ILE AAA  1   273          HD12 . ILE  273     3.948     5.401    -7.370 1.000     14.353 .   273    ILE AAA HD12 c    1
ATOM        4223 H  HD13 . ILE AAA  1   273          HD13 . ILE  273     2.529     4.698    -7.268 1.000     14.353 .   273    ILE AAA HD13 c    1
ATOM        4224 H  HG23 . ILE AAA  1   273          HG23 . ILE  273     1.721     2.099    -8.508 1.000     14.353 .   273    ILE AAA HG23 c    1
ATOM        4225 C  C    . ILE AAA  1   273          C    . ILE  273     2.315     2.144   -11.909 1.000     11.221 .   273    ILE AAA C    .    1
ATOM        4226 O  O    . ILE AAA  1   273          O    . ILE  273     1.727     3.044   -12.522 1.000     10.905 .   273    ILE AAA O    .    1
ATOM        4227 N  N    . PRO AAA  1   274          N    . PRO  274     2.063     0.864   -12.224 1.000     11.015 .   274    PRO AAA N    .    1
ATOM        4228 C  CA   . PRO AAA  1   274          CA   . PRO  274     1.015     0.565   -13.220 1.000     11.702 .   274    PRO AAA CA   .    1
ATOM        4229 H  HA   . PRO AAA  1   274          HA   . PRO  274     1.291     0.941   -14.093 1.000     14.353 .   274    PRO AAA HA   c    1
ATOM        4230 C  CB   . PRO AAA  1   274          CB   . PRO  274     0.992    -0.971   -13.328 1.000     11.891 .   274    PRO AAA CB   .    1
ATOM        4231 H  HB3  . PRO AAA  1   274          HB3  . PRO  274     0.845    -1.265   -14.252 1.000     14.353 .   274    PRO AAA HB3  c    1
ATOM        4232 H  HB2  . PRO AAA  1   274          HB2  . PRO  274     0.304    -1.363   -12.748 1.000     14.353 .   274    PRO AAA HB2  c    1
ATOM        4233 C  CG   . PRO AAA  1   274          CG   . PRO  274     2.429    -1.340   -12.835 1.000     11.838 .   274    PRO AAA CG   .    1
ATOM        4234 H  HG3  . PRO AAA  1   274          HG3  . PRO  274     3.080    -1.247   -13.560 1.000     14.353 .   274    PRO AAA HG3  c    1
ATOM        4235 H  HG2  . PRO AAA  1   274          HG2  . PRO  274     2.457    -2.260   -12.502 1.000     14.353 .   274    PRO AAA HG2  c    1
ATOM        4236 C  CD   . PRO AAA  1   274          CD   . PRO  274     2.728    -0.347   -11.708 1.000     10.179 .   274    PRO AAA CD   .    1
ATOM        4237 H  HD3  . PRO AAA  1   274          HD3  . PRO  274     3.686    -0.212   -11.595 1.000     14.353 .   274    PRO AAA HD3  c    1
ATOM        4238 H  HD2  . PRO AAA  1   274          HD2  . PRO  274     2.337    -0.636   -10.862 1.000     14.353 .   274    PRO AAA HD2  c    1
ATOM        4239 C  C    . PRO AAA  1   274          C    . PRO  274    -0.347     1.144   -12.821 1.000     11.601 .   274    PRO AAA C    .    1
ATOM        4240 O  O    . PRO AAA  1   274          O    . PRO  274    -0.652     1.185   -11.644 1.000     10.194 .   274    PRO AAA O    .    1
ATOM        4242 N  N    . GLY AAA  1   275          N    . GLY  275    -1.164     1.494   -13.811 1.000     13.313 .   275    GLY AAA N    .    1
ATOM        4243 H  H    . GLY AAA  1   275          H    . GLY  275    -0.929     1.418   -14.688 1.000     14.353 .   275    GLY AAA H    c    1
ATOM        4244 C  CA   . GLY AAA  1   275          CA   . GLY  275    -2.525     2.036   -13.585 1.000     11.806 .   275    GLY AAA CA   .    1
ATOM        4245 H  HA3  . GLY AAA  1   275          HA3  . GLY  275    -2.970     2.156   -14.458 1.000     13.381 .   275    GLY AAA HA3  c    1
ATOM        4246 H  HA2  . GLY AAA  1   275          HA2  . GLY  275    -2.450     2.923   -13.153 1.000     13.381 .   275    GLY AAA HA2  c    1
ATOM        4247 C  C    . GLY AAA  1   275          C    . GLY  275    -3.374     1.118   -12.708 1.000     10.426 .   275    GLY AAA C    .    1
ATOM        4248 O  O    . GLY AAA  1   275          O    . GLY  275    -4.130     1.620   -11.763 1.000     12.786 .   275    GLY AAA O    .    1
ATOM        4250 N  N    . ASP AAA  1   276          N    . ASP  276    -3.231    -0.198   -12.850 1.000     11.434 .   276    ASP AAA N    .    1
ATOM        4251 H  H    . ASP AAA  1   276          H    . ASP  276    -2.636    -0.611   -13.402 1.000     14.353 .   276    ASP AAA H    c    1
ATOM        4252 C  CA   . ASP AAA  1   276          CA   . ASP  276    -4.117    -1.064   -12.051 1.000     12.698 .   276    ASP AAA CA   .    1
ATOM        4253 H  HA   . ASP AAA  1   276          HA   . ASP  276    -5.050    -0.779   -12.199 1.000     14.353 .   276    ASP AAA HA   c    1
ATOM        4254 C  CB   . ASP AAA  1   276          CB   . ASP  276    -3.984    -2.525   -12.472 1.000     16.520 .   276    ASP AAA CB   .    1
ATOM        4255 H  HB3  . ASP AAA  1   276          HB3  . ASP  276    -4.419    -3.083   -11.797 1.000     14.353 .   276    ASP AAA HB3  c    1
ATOM        4256 H  HB2  . ASP AAA  1   276          HB2  . ASP  276    -3.033    -2.758   -12.487 1.000     14.353 .   276    ASP AAA HB2  c    1
ATOM        4257 C  CG   . ASP AAA  1   276          CG   . ASP  276    -4.577    -2.893   -13.828 1.000     18.371 .   276    ASP AAA CG   .    1
ATOM        4258 O  OD1  . ASP AAA  1   276          OD1  . ASP  276    -5.336    -2.099   -14.425 1.000     18.191 .   276    ASP AAA OD1  .    1
ATOM        4259 O  OD2  . ASP AAA  1   276          OD2  . ASP  276    -4.263    -4.011   -14.286 1.000     24.075 .   276    ASP AAA OD2  .    1
ATOM        4260 C  C    . ASP AAA  1   276          C    . ASP  276    -3.802    -0.957   -10.538 1.000     12.145 .   276    ASP AAA C    .    1
ATOM        4261 O  O    . ASP AAA  1   276          O    . ASP  276    -4.733    -1.168    -9.699 1.000     13.897 .   276    ASP AAA O    .    1
ATOM        4263 N  N    . TYR AAA  1   277          N    . TYR  277    -2.574    -0.571   -10.170 1.000     10.901 .   277    TYR AAA N    .    1
ATOM        4264 H  H    . TYR AAA  1   277          H    . TYR  277    -1.905    -0.353   -10.749 1.000     14.353 .   277    TYR AAA H    c    1
ATOM        4265 C  CA   . TYR AAA  1   277          CA   . TYR  277    -2.176    -0.456    -8.739 1.000     11.404 .   277    TYR AAA CA   .    1
ATOM        4266 H  HA   . TYR AAA  1   277          HA   . TYR  277    -2.395    -1.300    -8.268 1.000     14.353 .   277    TYR AAA HA   c    1
ATOM        4267 C  CB   . TYR AAA  1   277          CB   . TYR  277    -0.687    -0.155    -8.575 1.000     12.167 .   277    TYR AAA CB   .    1
ATOM        4268 H  HB3  . TYR AAA  1   277          HB3  . TYR  277    -0.536     0.140    -7.652 1.000     14.353 .   277    TYR AAA HB3  c    1
ATOM        4269 H  HB2  . TYR AAA  1   277          HB2  . TYR  277    -0.462     0.595    -9.162 1.000     14.353 .   277    TYR AAA HB2  c    1
ATOM        4270 C  CG   . TYR AAA  1   277          CG   . TYR  277     0.254    -1.291    -8.867 1.000     10.800 .   277    TYR AAA CG   .    1
ATOM        4271 C  CD1  . TYR AAA  1   277          CD1  . TYR  277    -0.032    -2.319    -9.774 1.000     11.824 .   277    TYR AAA CD1  .    1
ATOM        4272 H  HD1  . TYR AAA  1   277          HD1  . TYR  277    -0.852    -2.304   -10.235 1.000     14.353 .   277    TYR AAA HD1  c    1
ATOM        4273 C  CE1  . TYR AAA  1   277          CE1  . TYR  277     0.893    -3.301   -10.102 1.000     11.777 .   277    TYR AAA CE1  .    1
ATOM        4274 H  HE1  . TYR AAA  1   277          HE1  . TYR  277     0.671    -3.973   -10.725 1.000     14.353 .   277    TYR AAA HE1  c    1
ATOM        4275 C  CZ   . TYR AAA  1   277          CZ   . TYR  277     2.125    -3.325    -9.463 1.000     12.822 .   277    TYR AAA CZ   .    1
ATOM        4276 O  OH   . TYR AAA  1   277          OH   . TYR  277     3.090    -4.292    -9.764 1.000     12.724 .   277    TYR AAA OH   .    1
ATOM        4277 H  HH   . TYR AAA  1   277          HH   . TYR  277     3.036    -4.612   -10.501 0.000     15.997 .   277    TYR AAA HH   c    1
ATOM        4278 C  CE2  . TYR AAA  1   277          CE2  . TYR  277     2.411    -2.315    -8.533 1.000     11.383 .   277    TYR AAA CE2  .    1
ATOM        4279 H  HE2  . TYR AAA  1   277          HE2  . TYR  277     3.252    -2.304    -8.107 1.000     14.353 .   277    TYR AAA HE2  c    1
ATOM        4280 C  CD2  . TYR AAA  1   277          CD2  . TYR  277     1.488    -1.324    -8.243 1.000     11.176 .   277    TYR AAA CD2  .    1
ATOM        4281 H  HD2  . TYR AAA  1   277          HD2  . TYR  277     1.716    -0.643    -7.632 1.000     14.353 .   277    TYR AAA HD2  c    1
ATOM        4282 C  C    . TYR AAA  1   277          C    . TYR  277    -2.925     0.706    -8.069 1.000     10.942 .   277    TYR AAA C    .    1
ATOM        4283 O  O    . TYR AAA  1   277          O    . TYR  277    -2.927     0.797    -6.814 1.000     12.455 .   277    TYR AAA O    .    1
ATOM        4285 N  N    . ILE AAA  1   278          N    . ILE  278    -3.486     1.602    -8.875 1.000     12.190 .   278    ILE AAA N    .    1
ATOM        4286 H  H    . ILE AAA  1   278          H    . ILE  278    -3.497     1.511    -9.779 1.000     14.353 .   278    ILE AAA H    c    1
ATOM        4287 C  CA   . ILE AAA  1   278          CA   . ILE  278    -4.135     2.855    -8.409 1.000     10.909 .   278    ILE AAA CA   .    1
ATOM        4288 H  HA   . ILE AAA  1   278          HA   . ILE  278    -3.782     3.072    -7.528 1.000     14.353 .   278    ILE AAA HA   c    1
ATOM        4289 C  CB   . ILE AAA  1   278          CB   . ILE  278    -3.705     3.969    -9.378 1.000      9.543 .   278    ILE AAA CB   .    1
ATOM        4290 H  HB   . ILE AAA  1   278          HB   . ILE  278    -3.979     3.704   -10.290 1.000     14.353 .   278    ILE AAA HB   c    1
ATOM        4291 C  CG1  . ILE AAA  1   278          CG1  . ILE  278    -2.164     4.076    -9.357 1.000     10.180 .   278    ILE AAA CG1  .    1
ATOM        4292 H  HG12 . ILE AAA  1   278          HG12 . ILE  278    -1.780     3.174    -9.367 1.000     14.353 .   278    ILE AAA HG12 c    1
ATOM        4293 H  HG13 . ILE AAA  1   278          HG13 . ILE  278    -1.889     4.512    -8.523 1.000     14.353 .   278    ILE AAA HG13 c    1
ATOM        4294 C  CG2  . ILE AAA  1   278          CG2  . ILE  278    -4.388     5.303    -9.046 1.000      9.561 .   278    ILE AAA CG2  .    1
ATOM        4295 H  HG21 . ILE AAA  1   278          HG21 . ILE  278    -5.320     5.271    -9.323 1.000     13.104 .   278    ILE AAA HG21 c    1
ATOM        4296 H  HG22 . ILE AAA  1   278          HG22 . ILE  278    -3.939     6.027    -9.516 1.000     13.098 .   278    ILE AAA HG22 c    1
ATOM        4297 C  CD1  . ILE AAA  1   278          CD1  . ILE  278    -1.608     4.842   -10.505 1.000     12.574 .   278    ILE AAA CD1  .    1
ATOM        4298 H  HD11 . ILE AAA  1   278          HD11 . ILE  278    -1.912     4.444   -11.339 1.000     11.749 .   278    ILE AAA HD11 c    1
ATOM        4299 H  HD12 . ILE AAA  1   278          HD12 . ILE  278    -0.636     4.818   -10.471 1.000     11.749 .   278    ILE AAA HD12 c    1
ATOM        4300 H  HD13 . ILE AAA  1   278          HD13 . ILE  278    -1.910     5.765   -10.459 1.000     11.741 .   278    ILE AAA HD13 c    1
ATOM        4301 H  HG23 . ILE AAA  1   278          HG23 . ILE  278    -4.340     5.463    -8.088 1.000     13.105 .   278    ILE AAA HG23 c    1
ATOM        4302 C  C    . ILE AAA  1   278          C    . ILE  278    -5.660     2.638    -8.278 1.000     12.036 .   278    ILE AAA C    .    1
ATOM        4303 O  O    . ILE AAA  1   278          O    . ILE  278    -6.358     3.531    -7.819 1.000     11.049 .   278    ILE AAA O    .    1
ATOM        4305 N  N    . ASP AAA  1   279          N    . ASP  279    -6.177     1.458    -8.591 1.000     11.141 .   279    ASP AAA N    .    1
ATOM        4306 H  H    . ASP AAA  1   279          H    . ASP  279    -5.667     0.762    -8.879 1.000     14.353 .   279    ASP AAA H    c    1
ATOM        4307 C  CA   . ASP AAA  1   279          CA   . ASP  279    -7.615     1.129    -8.512 1.000     12.823 .   279    ASP AAA CA   .    1
ATOM        4308 H  HA   . ASP AAA  1   279          HA   . ASP  279    -8.138     1.959    -8.615 1.000     14.353 .   279    ASP AAA HA   c    1
ATOM        4309 C  CB   . ASP AAA  1   279          CB   . ASP  279    -7.948     0.189    -9.669 1.000     14.476 .   279    ASP AAA CB   .    1
ATOM        4310 H  HB3  . ASP AAA  1   279          HB3  . ASP  279    -7.506    -0.673    -9.525 1.000     14.353 .   279    ASP AAA HB3  c    1
ATOM        4311 H  HB2  . ASP AAA  1   279          HB2  . ASP  279    -7.606     0.573   -10.503 1.000     14.353 .   279    ASP AAA HB2  c    1
ATOM        4312 C  CG   . ASP AAA  1   279          CG   . ASP  279    -9.431    -0.051    -9.825 1.000     18.606 .   279    ASP AAA CG   .    1
ATOM        4313 O  OD1  . ASP AAA  1   279          OD1  . ASP  279   -10.121     0.053    -8.804 1.000     15.250 .   279    ASP AAA OD1  .    1
ATOM        4314 O  OD2  . ASP AAA  1   279          OD2  . ASP  279    -9.887    -0.231   -10.991 1.000     22.329 .   279    ASP AAA OD2  .    1
ATOM        4315 C  C    . ASP AAA  1   279          C    . ASP  279    -7.889     0.536    -7.144 1.000     13.277 .   279    ASP AAA C    .    1
ATOM        4316 O  O    . ASP AAA  1   279          O    . ASP  279    -7.440    -0.576    -6.904 1.000     12.911 .   279    ASP AAA O    .    1
ATOM        4318 N  N    . PHE AAA  1   280          N    . PHE  280    -8.660     1.220    -6.295 1.000     13.092 .   280    PHE AAA N    .    1
ATOM        4319 H  H    . PHE AAA  1   280          H    . PHE  280    -9.016     2.043    -6.454 1.000     14.353 .   280    PHE AAA H    c    1
ATOM        4320 C  CA   . PHE AAA  1   280          CA   . PHE  280    -9.009     0.657    -4.959 1.000     11.831 .   280    PHE AAA CA   .    1
ATOM        4321 H  HA   . PHE AAA  1   280          HA   . PHE  280    -8.499    -0.185    -4.845 1.000     14.353 .   280    PHE AAA HA   c    1
ATOM        4322 C  CB   . PHE AAA  1   280          CB   . PHE  280    -8.615     1.582    -3.820 1.000     14.792 .   280    PHE AAA CB   .    1
ATOM        4323 H  HB3  . PHE AAA  1   280          HB3  . PHE  280    -9.176     1.408    -3.035 1.000     14.353 .   280    PHE AAA HB3  c    1
ATOM        4324 H  HB2  . PHE AAA  1   280          HB2  . PHE  280    -8.729     2.515    -4.095 1.000     14.353 .   280    PHE AAA HB2  c    1
ATOM        4325 C  CG   . PHE AAA  1   280          CG   . PHE  280    -7.173     1.309    -3.495 1.000     15.397 .   280    PHE AAA CG   .    1
ATOM        4326 C  CD1  . PHE AAA  1   280          CD1  . PHE  280    -6.187     1.731    -4.372 1.000     13.812 .   280    PHE AAA CD1  .    1
ATOM        4327 H  HD1  . PHE AAA  1   280          HD1  . PHE  280    -6.423     2.241    -5.131 1.000     14.353 .   280    PHE AAA HD1  c    1
ATOM        4328 C  CE1  . PHE AAA  1   280          CE1  . PHE  280    -4.860     1.343    -4.178 1.000     14.119 .   280    PHE AAA CE1  .    1
ATOM        4329 H  HE1  . PHE AAA  1   280          HE1  . PHE  280    -4.188     1.665    -4.755 1.000     14.353 .   280    PHE AAA HE1  c    1
ATOM        4330 C  CZ   . PHE AAA  1   280          CZ   . PHE  280    -4.524     0.551    -3.094 1.000     16.427 .   280    PHE AAA CZ   .    1
ATOM        4331 H  HZ   . PHE AAA  1   280          HZ   . PHE  280    -3.621     0.336    -2.926 1.000     14.353 .   280    PHE AAA HZ   c    1
ATOM        4332 C  CD2  . PHE AAA  1   280          CD2  . PHE  280    -6.834     0.496    -2.433 1.000     13.762 .   280    PHE AAA CD2  .    1
ATOM        4333 H  HD2  . PHE AAA  1   280          HD2  . PHE  280    -7.510     0.168    -1.861 1.000     14.353 .   280    PHE AAA HD2  c    1
ATOM        4334 C  CE2  . PHE AAA  1   280          CE2  . PHE  280    -5.511     0.116    -2.234 1.000     15.257 .   280    PHE AAA CE2  .    1
ATOM        4335 H  HE2  . PHE AAA  1   280          HE2  . PHE  280    -5.282    -0.409    -1.483 1.000     14.353 .   280    PHE AAA HE2  c    1
ATOM        4336 C  C    . PHE AAA  1   280          C    . PHE  280   -10.483     0.288    -4.930 1.000     13.361 .   280    PHE AAA C    .    1
ATOM        4337 O  O    . PHE AAA  1   280          O    . PHE  280   -11.003     0.113    -3.859 1.000     15.672 .   280    PHE AAA O    .    1
ATOM        4339 N  N    . GLY AAA  1   281          N    . GLY  281   -11.080     0.070    -6.071 1.000     13.539 .   281    GLY AAA N    .    1
ATOM        4340 H  H    . GLY AAA  1   281          H    . GLY  281   -10.745     0.336    -6.875 1.000     14.353 .   281    GLY AAA H    c    1
ATOM        4341 C  CA   . GLY AAA  1   281          CA   . GLY  281   -12.372    -0.633    -6.125 1.000     13.175 .   281    GLY AAA CA   .    1
ATOM        4342 H  HA3  . GLY AAA  1   281          HA3  . GLY  281   -12.335    -1.418    -5.522 1.000     14.353 .   281    GLY AAA HA3  c    1
ATOM        4343 H  HA2  . GLY AAA  1   281          HA2  . GLY  281   -12.510    -0.966    -7.047 1.000     14.353 .   281    GLY AAA HA2  c    1
ATOM        4344 C  C    . GLY AAA  1   281          C    . GLY  281   -13.550     0.245    -5.731 1.000     13.668 .   281    GLY AAA C    .    1
ATOM        4345 O  O    . GLY AAA  1   281          O    . GLY  281   -13.433     1.435    -5.406 1.000     10.818 .   281    GLY AAA O    .    1
ATOM        4346 N  N    . PRO AAA  1   282          N    . PRO  282   -14.754    -0.353    -5.775 1.000     12.050 .   282    PRO AAA N    .    1
ATOM        4347 C  CA   . PRO AAA  1   282          CA   . PRO  282   -15.960     0.406    -5.503 1.000     11.494 .   282    PRO AAA CA   .    1
ATOM        4348 H  HA   . PRO AAA  1   282          HA   . PRO  282   -16.105     1.066    -6.226 1.000     14.353 .   282    PRO AAA HA   c    1
ATOM        4349 C  CB   . PRO AAA  1   282          CB   . PRO  282   -17.042    -0.697    -5.578 1.000     10.271 .   282    PRO AAA CB   .    1
ATOM        4350 H  HB3  . PRO AAA  1   282          HB3  . PRO  282   -17.919    -0.321    -5.802 1.000     14.353 .   282    PRO AAA HB3  c    1
ATOM        4351 H  HB2  . PRO AAA  1   282          HB2  . PRO  282   -17.109    -1.186    -4.730 1.000     14.353 .   282    PRO AAA HB2  c    1
ATOM        4352 C  CG   . PRO AAA  1   282          CG   . PRO  282   -16.534    -1.591    -6.681 1.000     11.110 .   282    PRO AAA CG   .    1
ATOM        4353 H  HG3  . PRO AAA  1   282          HG3  . PRO  282   -16.659    -1.181    -7.561 1.000     14.353 .   282    PRO AAA HG3  c    1
ATOM        4354 H  HG2  . PRO AAA  1   282          HG2  . PRO  282   -16.972    -2.467    -6.663 1.000     14.353 .   282    PRO AAA HG2  c    1
ATOM        4355 C  CD   . PRO AAA  1   282          CD   . PRO  282   -15.044    -1.703    -6.322 1.000     16.307 .   282    PRO AAA CD   .    1
ATOM        4356 H  HD3  . PRO AAA  1   282          HD3  . PRO  282   -14.505    -1.892    -7.112 1.000     14.353 .   282    PRO AAA HD3  c    1
ATOM        4357 H  HD2  . PRO AAA  1   282          HD2  . PRO  282   -14.890    -2.397    -5.653 1.000     14.353 .   282    PRO AAA HD2  c    1
ATOM        4358 C  C    . PRO AAA  1   282          C    . PRO  282   -15.901     1.104    -4.140 1.000     11.903 .   282    PRO AAA C    .    1
ATOM        4359 O  O    . PRO AAA  1   282          O    . PRO  282   -15.414     0.559    -3.147 1.000     13.585 .   282    PRO AAA O    .    1
ATOM        4361 N  N    . ILE AAA  1   283          N    . ILE  283   -16.527     2.285    -4.079 1.000     11.667 .   283    ILE AAA N    .    1
ATOM        4362 H  H    . ILE AAA  1   283          H    . ILE  283   -16.980     2.665    -4.770 1.000     14.353 .   283    ILE AAA H    c    1
ATOM        4363 C  CA   . ILE AAA  1   283          CA   . ILE  283   -16.481     3.069    -2.819 1.000     12.614 .   283    ILE AAA CA   .    1
ATOM        4364 H  HA   . ILE AAA  1   283          HA   . ILE  283   -15.559     3.092    -2.506 1.000     14.330 .   283    ILE AAA HA   c    1
ATOM        4365 C  CB   . ILE AAA  1   283          CB   . ILE  283   -16.952     4.514    -3.031 1.000     16.623 .   283    ILE AAA CB   .    1
ATOM        4366 H  HB   . ILE AAA  1   283          HB   . ILE  283   -16.980     4.958    -2.148 1.000     14.353 .   283    ILE AAA HB   c    1
ATOM        4367 C  CG1  . ILE AAA  1   283          CG1  . ILE  283   -18.354     4.542    -3.615 1.000     13.012 .   283    ILE AAA CG1  .    1
ATOM        4368 H  HG12 . ILE AAA  1   283          HG12 . ILE  283   -18.937     3.957    -3.088 1.000     14.353 .   283    ILE AAA HG12 c    1
ATOM        4369 H  HG13 . ILE AAA  1   283          HG13 . ILE  283   -18.329     4.202    -4.534 1.000     14.353 .   283    ILE AAA HG13 c    1
ATOM        4370 C  CG2  . ILE AAA  1   283          CG2  . ILE  283   -15.954     5.274    -3.917 1.000     17.811 .   283    ILE AAA CG2  .    1
ATOM        4371 H  HG21 . ILE AAA  1   283          HG21 . ILE  283   -15.048     5.104    -3.608 1.000     14.330 .   283    ILE AAA HG21 c    1
ATOM        4372 H  HG22 . ILE AAA  1   283          HG22 . ILE  283   -16.136     6.228    -3.871 1.000     14.330 .   283    ILE AAA HG22 c    1
ATOM        4373 C  CD1  . ILE AAA  1   283          CD1  . ILE  283   -18.935     5.915    -3.626 1.000     19.743 .   283    ILE AAA CD1  .    1
ATOM        4374 H  HD11 . ILE AAA  1   283          HD11 . ILE  283   -18.939     6.275    -2.721 1.000     14.341 .   283    ILE AAA HD11 c    1
ATOM        4375 H  HD12 . ILE AAA  1   283          HD12 . ILE  283   -19.848     5.879    -3.963 1.000     14.341 .   283    ILE AAA HD12 c    1
ATOM        4376 H  HD13 . ILE AAA  1   283          HD13 . ILE  283   -18.403     6.492    -4.201 1.000     14.341 .   283    ILE AAA HD13 c    1
ATOM        4377 H  HG23 . ILE AAA  1   283          HG23 . ILE  283   -16.042     4.974    -4.838 1.000     14.330 .   283    ILE AAA HG23 c    1
ATOM        4378 C  C    . ILE AAA  1   283          C    . ILE  283   -17.329     2.359    -1.770 1.000     13.414 .   283    ILE AAA C    .    1
ATOM        4379 O  O    . ILE AAA  1   283          O    . ILE  283   -17.066     2.570    -0.561 1.000     19.088 .   283    ILE AAA O    .    1
ATOM        4381 N  N    . SER AAA  1   284          N    . SER  284   -18.343     1.643    -2.222 1.000     12.978 .   284    SER AAA N    .    1
ATOM        4382 H  H    . SER AAA  1   284          H    . SER  284   -18.572     1.634    -3.104 1.000     14.353 .   284    SER AAA H    c    1
ATOM        4383 C  CA   . SER AAA  1   284          CA   . SER  284   -19.260     0.801    -1.419 1.000     13.215 .   284    SER AAA CA   .    1
ATOM        4384 H  HA   . SER AAA  1   284          HA   . SER  284   -18.770     0.479    -0.615 1.000     14.353 .   284    SER AAA HA   c    1
ATOM        4385 C  CB   . SER AAA  1   284          CB   . SER  284   -20.511     1.522    -0.976 1.000     14.462 .   284    SER AAA CB   .    1
ATOM        4386 H  HB3  . SER AAA  1   284          HB3  . SER  284   -21.057     0.911    -0.430 1.000     14.353 .   284    SER AAA HB3  c    1
ATOM        4387 H  HB2  . SER AAA  1   284          HB2  . SER  284   -21.035     1.768    -1.769 1.000     14.353 .   284    SER AAA HB2  c    1
ATOM        4388 O  OG   . SER AAA  1   284          OG   . SER  284   -20.229     2.696    -0.223 1.000     17.902 .   284    SER AAA OG   .    1
ATOM        4389 H  HG   . SER AAA  1   284          HG   . SER  284   -21.127     3.003    -0.097 0.000     15.997 .   284    SER AAA HG   c    1
ATOM        4390 C  C    . SER AAA  1   284          C    . SER  284   -19.599    -0.398    -2.297 1.000     13.058 .   284    SER AAA C    .    1
ATOM        4391 O  O    . SER AAA  1   284          O    . SER  284   -19.584    -0.305    -3.542 1.000     14.639 .   284    SER AAA O    .    1
ATOM        4393 N  N    . THR AAA  1   285          N    . THR  285   -19.971    -1.502    -1.675 1.000     14.950 .   285    THR AAA N    .    1
ATOM        4394 H  H    . THR AAA  1   285          H    . THR  285   -20.065    -1.565    -0.770 1.000     14.353 .   285    THR AAA H    c    1
ATOM        4395 C  CA   . THR AAA  1   285          CA   . THR  285   -20.272    -2.745    -2.368 1.000     16.018 .   285    THR AAA CA   .    1
ATOM        4396 H  HA   . THR AAA  1   285          HA   . THR  285   -19.444    -3.084    -2.779 1.000     14.353 .   285    THR AAA HA   c    1
ATOM        4397 C  CB   . THR AAA  1   285          CB   . THR  285   -20.815    -3.788    -1.388 1.000     19.379 .   285    THR AAA CB   .    1
ATOM        4398 H  HB   . THR AAA  1   285          HB   . THR  285   -21.704    -3.491    -1.086 1.000     14.353 .   285    THR AAA HB   c    1
ATOM        4399 O  OG1  . THR AAA  1   285          OG1  . THR  285   -19.953    -3.872    -0.265 1.000     24.521 .   285    THR AAA OG1  .    1
ATOM        4400 H  HG1  . THR AAA  1   285          HG1  . THR  285   -20.357    -4.591    -0.097 0.000     15.997 .   285    THR AAA HG1  c    1
ATOM        4401 C  CG2  . THR AAA  1   285          CG2  . THR  285   -20.955    -5.121    -2.060 1.000     19.972 .   285    THR AAA CG2  .    1
ATOM        4402 H  HG21 . THR AAA  1   285          HG21 . THR  285   -21.770    -5.134    -2.594 1.000     14.353 .   285    THR AAA HG21 c    1
ATOM        4403 H  HG22 . THR AAA  1   285          HG22 . THR  285   -21.001    -5.822    -1.386 1.000     14.353 .   285    THR AAA HG22 c    1
ATOM        4404 H  HG23 . THR AAA  1   285          HG23 . THR  285   -20.188    -5.279    -2.639 1.000     14.353 .   285    THR AAA HG23 c    1
ATOM        4405 C  C    . THR AAA  1   285          C    . THR  285   -21.301    -2.443    -3.467 1.000     14.377 .   285    THR AAA C    .    1
ATOM        4406 O  O    . THR AAA  1   285          O    . THR  285   -22.333    -1.811    -3.213 1.000     13.385 .   285    THR AAA O    .    1
ATOM        4408 N  N    . GLY AAA  1   286          N    . GLY  286   -20.944    -2.768    -4.695 1.000     16.718 .   286    GLY AAA N    .    1
ATOM        4409 H  H    . GLY AAA  1   286          H    . GLY  286   -20.107    -3.071    -4.890 1.000     14.353 .   286    GLY AAA H    c    1
ATOM        4410 C  CA   . GLY AAA  1   286          CA   . GLY  286   -21.826    -2.681    -5.862 1.000     15.794 .   286    GLY AAA CA   .    1
ATOM        4411 H  HA3  . GLY AAA  1   286          HA3  . GLY  286   -22.745    -2.920    -5.582 1.000     14.353 .   286    GLY AAA HA3  c    1
ATOM        4412 H  HA2  . GLY AAA  1   286          HA2  . GLY  286   -21.535    -3.356    -6.526 1.000     14.353 .   286    GLY AAA HA2  c    1
ATOM        4413 C  C    . GLY AAA  1   286          C    . GLY  286   -21.852    -1.329    -6.522 1.000     13.730 .   286    GLY AAA C    .    1
ATOM        4414 O  O    . GLY AAA  1   286          O    . GLY  286   -22.458    -1.235    -7.591 1.000     14.407 .   286    GLY AAA O    .    1
ATOM        4416 N  N    . SER AAA  1   287          N    . SER  287   -21.148    -0.339    -5.974 1.000     11.948 .   287    SER AAA N    .    1
ATOM        4417 H  H    . SER AAA  1   287          H    . SER  287   -20.676    -0.399    -5.199 1.000     14.353 .   287    SER AAA H    c    1
ATOM        4418 C  CA   . SER AAA  1   287          CA   . SER  287   -21.059     0.985    -6.610 1.000     12.137 .   287    SER AAA CA   .    1
ATOM        4419 H  HA   . SER AAA  1   287          HA   . SER  287   -21.988     1.262    -6.819 1.000      1.652 .   287    SER AAA HA   c    1
ATOM        4420 C  CB   . SER AAA  1   287          CB   . SER  287   -20.493     2.016    -5.666 1.000     11.957 .   287    SER AAA CB   .    1
ATOM        4421 H  HB3  . SER AAA  1   287          HB3  . SER  287   -19.616     1.709    -5.343 1.000     14.353 .   287    SER AAA HB3  c    1
ATOM        4422 H  HB2  . SER AAA  1   287          HB2  . SER  287   -21.088     2.102    -4.889 1.000     14.353 .   287    SER AAA HB2  c    1
ATOM        4423 O  OG   . SER AAA  1   287          OG   . SER  287   -20.342     3.296    -6.291 1.000     10.795 .   287    SER AAA OG   .    1
ATOM        4424 H  HG   . SER AAA  1   287          HG   . SER  287   -20.093     3.659    -5.892 0.000     15.997 .   287    SER AAA HG   c    1
ATOM        4425 C  C    . SER AAA  1   287          C    . SER  287   -20.319     0.866    -7.945 1.000     11.357 .   287    SER AAA C    .    1
ATOM        4426 O  O    . SER AAA  1   287          O    . SER  287   -19.274     0.151    -7.978 1.000     10.998 .   287    SER AAA O    .    1
ATOM        4428 N  N    . SER AAA  1   288          N    . SER  288   -20.683     1.825    -8.938 1.000     10.702 .   288    SER AAA N    .    1
ATOM        4429 H  H    . SER AAA  1   288          H    . SER  288   -21.300     2.508    -8.899 1.000      1.652 .   288    SER AAA H    c    1
ATOM        4430 H  H2   . SER AAA  1   288          H2   . SER  288   -20.162     1.864    -8.199 1.000      1.654 .   288    SER AAA H2   c    1
ATOM        4431 H  H3   . SER AAA  1   288          H3   . SER  288   -21.136     1.031    -9.009 1.000      1.653 .   288    SER AAA H3   c    1
ATOM        4432 C  CA   . SER AAA  1   288          CA   . SER  288   -19.843     2.009   -10.128 1.000     12.299 .   288    SER AAA CA   .    1
ATOM        4433 H  HA   . SER AAA  1   288          HA   . SER  288   -19.311     1.176   -10.248 1.000      1.424 .   288    SER AAA HA   c    1
ATOM        4434 C  CB   . SER AAA  1   288          CB   . SER  288   -20.696     2.148   -11.306 1.000     15.151 .   288    SER AAA CB   .    1
ATOM        4435 H  HB3  . SER AAA  1   288          HB3  . SER  288   -21.378     1.439   -11.298 1.000      1.843 .   288    SER AAA HB3  c    1
ATOM        4436 H  HB2  . SER AAA  1   288          HB2  . SER  288   -20.148     2.031   -12.113 1.000      1.844 .   288    SER AAA HB2  c    1
ATOM        4437 O  OG   . SER AAA  1   288          OG   . SER  288   -21.332     3.406   -11.352 1.000     18.850 .   288    SER AAA OG   .    1
ATOM        4438 H  HG   . SER AAA  1   288          HG   . SER  288   -21.843     3.414   -12.016 0.000     15.997 .   288    SER AAA HG   c    1
ATOM        4439 C  C    . SER AAA  1   288          C    . SER  288   -18.840     3.166    -9.988 1.000     12.057 .   288    SER AAA C    .    1
ATOM        4440 O  O    . SER AAA  1   288          O    . SER  288   -18.178     3.448   -10.956 1.000     14.011 .   288    SER AAA O    .    1
ATOM        4442 N  N    . SER AAA  1   289          N    . SER  289   -18.719     3.738    -8.805 1.000     12.298 .   289    SER AAA N    .    1
ATOM        4443 H  H    . SER AAA  1   289          H    . SER  289   -19.260     3.557    -8.099 1.000      1.854 .   289    SER AAA H    c    1
ATOM        4444 C  CA   A SER AAA  1   289          CA   . SER  289   -17.711     4.747    -8.442 0.630     12.165 .   289    SER AAA CA   .    1
ATOM        4445 C  CA   B SER AAA  1   289          CA   . SER  289   -17.706     4.753    -8.453 0.370     11.684 .   289    SER AAA CA   .    1
ATOM        4446 H  HA   A SER AAA  1   289          HA   . SER  289   -17.319     5.126    -9.274 0.630     14.296 .   289    SER AAA HA   c    1
ATOM        4447 H  HA   B SER AAA  1   289          HA   . SER  289   -17.303     5.097    -9.294 0.370     14.296 .   289    SER AAA HA   c    1
ATOM        4448 C  CB   A SER AAA  1   289          CB   . SER  289   -18.326     5.848    -7.642 0.630     13.288 .   289    SER AAA CB   .    1
ATOM        4449 C  CB   B SER AAA  1   289          CB   . SER  289   -18.299     5.921    -7.693 0.370     12.926 .   289    SER AAA CB   .    1
ATOM        4450 H  HB3  A SER AAA  1   289          HB3  . SER  289   -17.623     6.473    -7.353 0.630      2.210 .   289    SER AAA HB3  c    1
ATOM        4451 H  HB3  B SER AAA  1   289          HB3  . SER  289   -18.749     5.587    -6.884 0.370      3.178 .   289    SER AAA HB3  c    1
ATOM        4452 H  HB2  A SER AAA  1   289          HB2  . SER  289   -18.751     5.472    -6.839 0.630      2.207 .   289    SER AAA HB2  c    1
ATOM        4453 H  HB2  B SER AAA  1   289          HB2  . SER  289   -18.975     6.364    -8.256 0.370      3.178 .   289    SER AAA HB2  c    1
ATOM        4454 O  OG   A SER AAA  1   289          OG   . SER  289   -19.287     6.541    -8.403 0.630     16.673 .   289    SER AAA OG   .    1
ATOM        4455 O  OG   B SER AAA  1   289          OG   . SER  289   -17.295     6.870    -7.321 0.370     14.072 .   289    SER AAA OG   .    1
ATOM        4456 H  HG   A SER AAA  1   289          HG   . SER  289   -19.633     7.229    -7.967 0.000     15.997 .   289    SER AAA HG   c    1
ATOM        4457 H  HG   B SER AAA  1   289          HG   . SER  289   -18.128     7.248    -6.876 0.000     15.997 .   289    SER AAA HG   c    1
ATOM        4458 C  C    . SER AAA  1   289          C    . SER  289   -16.628     4.027    -7.661 1.000     11.105 .   289    SER AAA C    .    1
ATOM        4459 O  O    . SER AAA  1   289          O    . SER  289   -16.958     3.289    -6.709 1.000     12.298 .   289    SER AAA O    .    1
ATOM        4461 N  N    . CYS AAA  1   290          N    . CYS  290   -15.405     4.208    -8.124 1.000     11.104 .   290    CYS AAA N    .    1
ATOM        4462 H  H    . CYS AAA  1   290          H    . CYS  290   -15.197     4.776    -8.805 1.000     14.296 .   290    CYS AAA H    c    1
ATOM        4463 C  CA   . CYS AAA  1   290          CA   . CYS  290   -14.209     3.514    -7.581 1.000     11.635 .   290    CYS AAA CA   .    1
ATOM        4464 H  HA   . CYS AAA  1   290          HA   . CYS  290   -14.512     2.868    -6.906 1.000     14.353 .   290    CYS AAA HA   c    1
ATOM        4465 C  CB   . CYS AAA  1   290          CB   . CYS  290   -13.435     2.756    -8.666 1.000     10.967 .   290    CYS AAA CB   .    1
ATOM        4466 H  HB3  . CYS AAA  1   290          HB3  . CYS  290   -12.501     2.665    -8.387 1.000     14.302 .   290    CYS AAA HB3  c    1
ATOM        4467 H  HB2  . CYS AAA  1   290          HB2  . CYS  290   -13.452     3.277    -9.495 1.000     14.302 .   290    CYS AAA HB2  c    1
ATOM        4468 S  SG   . CYS AAA  1   290          SG   . CYS  290   -14.093     1.102    -9.011 1.000     13.131 .   290    CYS AAA SG   .    1
ATOM        4469 C  C    . CYS AAA  1   290          C    . CYS  290   -13.305     4.539    -6.906 1.000     11.562 .   290    CYS AAA C    .    1
ATOM        4470 O  O    . CYS AAA  1   290          O    . CYS  290   -13.217     5.711    -7.333 1.000     12.073 .   290    CYS AAA O    .    1
ATOM        4472 N  N    . PHE AAA  1   291          N    . PHE  291   -12.659     4.096    -5.847 1.000     11.582 .   291    PHE AAA N    .    1
ATOM        4473 H  H    . PHE AAA  1   291          H    . PHE  291   -12.703     3.246    -5.521 1.000     14.353 .   291    PHE AAA H    c    1
ATOM        4474 C  CA   . PHE AAA  1   291          CA   . PHE  291   -11.770     4.980    -5.084 1.000     10.869 .   291    PHE AAA CA   .    1
ATOM        4475 H  HA   . PHE AAA  1   291          HA   . PHE  291   -12.137     5.899    -5.137 1.000     14.353 .   291    PHE AAA HA   c    1
ATOM        4476 C  CB   . PHE AAA  1   291          CB   . PHE  291   -11.720     4.578    -3.612 1.000     12.431 .   291    PHE AAA CB   .    1
ATOM        4477 H  HB3  . PHE AAA  1   291          HB3  . PHE  291   -11.109     3.819    -3.506 1.000     14.211 .   291    PHE AAA HB3  c    1
ATOM        4478 H  HB2  . PHE AAA  1   291          HB2  . PHE  291   -12.614     4.296    -3.326 1.000     14.211 .   291    PHE AAA HB2  c    1
ATOM        4479 C  CG   . PHE AAA  1   291          CG   . PHE  291   -11.255     5.727    -2.751 1.000     12.865 .   291    PHE AAA CG   .    1
ATOM        4480 C  CD1  . PHE AAA  1   291          CD1  . PHE  291   -12.065     6.848    -2.568 1.000     14.957 .   291    PHE AAA CD1  .    1
ATOM        4481 H  HD1  . PHE AAA  1   291          HD1  . PHE  291   -12.888     6.907    -3.026 1.000     14.201 .   291    PHE AAA HD1  c    1
ATOM        4482 C  CE1  . PHE AAA  1   291          CE1  . PHE  291   -11.646     7.898    -1.771 1.000     16.994 .   291    PHE AAA CE1  .    1
ATOM        4483 H  HE1  . PHE AAA  1   291          HE1  . PHE  291   -12.189     8.662    -1.665 1.000     14.206 .   291    PHE AAA HE1  c    1
ATOM        4484 C  CZ   . PHE AAA  1   291          CZ   . PHE  291   -10.428     7.815    -1.133 1.000     16.824 .   291    PHE AAA CZ   .    1
ATOM        4485 H  HZ   . PHE AAA  1   291          HZ   . PHE  291   -10.148     8.518    -0.568 1.000     14.201 .   291    PHE AAA HZ   c    1
ATOM        4486 C  CD2  . PHE AAA  1   291          CD2  . PHE  291   -10.043     5.665    -2.101 1.000     19.259 .   291    PHE AAA CD2  .    1
ATOM        4487 H  HD2  . PHE AAA  1   291          HD2  . PHE  291    -9.507     4.892    -2.179 1.000     14.201 .   291    PHE AAA HD2  c    1
ATOM        4488 C  CE2  . PHE AAA  1   291          CE2  . PHE  291    -9.664     6.688    -1.241 1.000     16.015 .   291    PHE AAA CE2  .    1
ATOM        4489 H  HE2  . PHE AAA  1   291          HE2  . PHE  291    -8.820     6.654    -0.820 1.000     14.195 .   291    PHE AAA HE2  c    1
ATOM        4490 C  C    . PHE AAA  1   291          C    . PHE  291   -10.379     4.999    -5.693 1.000     10.968 .   291    PHE AAA C    .    1
ATOM        4491 O  O    . PHE AAA  1   291          O    . PHE  291    -9.792     3.961    -5.930 1.000     12.103 .   291    PHE AAA O    .    1
ATOM        4493 N  N    . GLY AAA  1   292          N    . GLY  292    -9.810     6.188    -5.811 1.000     10.502 .   292    GLY AAA N    .    1
ATOM        4494 H  H    . GLY AAA  1   292          H    . GLY  292   -10.208     6.967    -5.555 1.000     14.353 .   292    GLY AAA H    c    1
ATOM        4495 C  CA   . GLY AAA  1   292          CA   . GLY  292    -8.458     6.308    -6.378 1.000     11.990 .   292    GLY AAA CA   .    1
ATOM        4496 H  HA3  . GLY AAA  1   292          HA3  . GLY  292    -8.353     7.221    -6.739 1.000     13.761 .   292    GLY AAA HA3  c    1
ATOM        4497 H  HA2  . GLY AAA  1   292          HA2  . GLY  292    -8.371     5.675    -7.135 1.000     13.758 .   292    GLY AAA HA2  c    1
ATOM        4498 C  C    . GLY AAA  1   292          C    . GLY  292    -7.342     6.044    -5.367 1.000     11.353 .   292    GLY AAA C    .    1
ATOM        4499 O  O    . GLY AAA  1   292          O    . GLY  292    -7.471     6.330    -4.162 1.000     10.946 .   292    GLY AAA O    .    1
ATOM        4501 N  N    . GLY AAA  1   293          N    . GLY  293    -6.245     5.500    -5.869 1.000     10.675 .   293    GLY AAA N    .    1
ATOM        4502 H  H    . GLY AAA  1   293          H    . GLY  293    -6.136     5.306    -6.751 1.000     13.424 .   293    GLY AAA H    c    1
ATOM        4503 C  CA   . GLY AAA  1   293          CA   . GLY  293    -5.121     5.169    -4.989 1.000     10.630 .   293    GLY AAA CA   .    1
ATOM        4504 H  HA3  . GLY AAA  1   293          HA3  . GLY  293    -4.673     4.358    -5.338 1.000     14.353 .   293    GLY AAA HA3  c    1
ATOM        4505 H  HA2  . GLY AAA  1   293          HA2  . GLY  293    -5.468     4.958    -4.088 1.000     14.353 .   293    GLY AAA HA2  c    1
ATOM        4506 C  C    . GLY AAA  1   293          C    . GLY  293    -4.099     6.297    -4.883 1.000     10.425 .   293    GLY AAA C    .    1
ATOM        4507 O  O    . GLY AAA  1   293          O    . GLY  293    -3.073     6.126    -4.188 1.000     11.667 .   293    GLY AAA O    .    1
ATOM        4509 N  N    . ILE AAA  1   294          N    . ILE  294    -4.305     7.380    -5.650 1.000     10.544 .   294    ILE AAA N    .    1
ATOM        4510 H  H    . ILE AAA  1   294          H    . ILE  294    -4.977     7.421    -6.262 1.000     14.352 .   294    ILE AAA H    c    1
ATOM        4511 C  CA   . ILE AAA  1   294          CA   . ILE  294    -3.483     8.619    -5.621 1.000     10.323 .   294    ILE AAA CA   .    1
ATOM        4512 H  HA   . ILE AAA  1   294          HA   . ILE  294    -2.766     8.498    -4.974 1.000      3.417 .   294    ILE AAA HA   c    1
ATOM        4513 C  CB   . ILE AAA  1   294          CB   . ILE  294    -2.847     8.974    -6.979 1.000     11.008 .   294    ILE AAA CB   .    1
ATOM        4514 H  HB   . ILE AAA  1   294          HB   . ILE  294    -3.576     9.037    -7.645 1.000     11.882 .   294    ILE AAA HB   c    1
ATOM        4515 C  CG1  . ILE AAA  1   294          CG1  . ILE  294    -1.853     7.911    -7.474 1.000     10.614 .   294    ILE AAA CG1  .    1
ATOM        4516 H  HG12 . ILE AAA  1   294          HG12 . ILE  294    -2.320     7.055    -7.573 1.000     14.316 .   294    ILE AAA HG12 c    1
ATOM        4517 H  HG13 . ILE AAA  1   294          HG13 . ILE  294    -1.144     7.800    -6.807 1.000     14.316 .   294    ILE AAA HG13 c    1
ATOM        4518 C  CG2  . ILE AAA  1   294          CG2  . ILE  294    -2.217    10.336    -6.855 1.000     12.586 .   294    ILE AAA CG2  .    1
ATOM        4519 H  HG21 . ILE AAA  1   294          HG21 . ILE  294    -2.911    11.018    -6.842 1.000      5.964 .   294    ILE AAA HG21 c    1
ATOM        4520 H  HG22 . ILE AAA  1   294          HG22 . ILE  294    -1.628    10.496    -7.611 1.000      5.988 .   294    ILE AAA HG22 c    1
ATOM        4521 C  CD1  . ILE AAA  1   294          CD1  . ILE  294    -1.237     8.291    -8.791 1.000     12.240 .   294    ILE AAA CD1  .    1
ATOM        4522 H  HD11 . ILE AAA  1   294          HD11 . ILE  294    -1.879     8.798    -9.317 1.000      9.050 .   294    ILE AAA HD11 c    1
ATOM        4523 H  HD12 . ILE AAA  1   294          HD12 . ILE  294    -0.986     7.486    -9.276 1.000      9.060 .   294    ILE AAA HD12 c    1
ATOM        4524 H  HD13 . ILE AAA  1   294          HD13 . ILE  294    -0.444     8.833    -8.636 1.000      9.034 .   294    ILE AAA HD13 c    1
ATOM        4525 H  HG23 . ILE AAA  1   294          HG23 . ILE  294    -1.702    10.383    -6.031 1.000      5.977 .   294    ILE AAA HG23 c    1
ATOM        4526 C  C    . ILE AAA  1   294          C    . ILE  294    -4.402     9.751    -5.141 1.000     10.579 .   294    ILE AAA C    .    1
ATOM        4527 O  O    . ILE AAA  1   294          O    . ILE  294    -5.508     9.930    -5.682 1.000     10.697 .   294    ILE AAA O    .    1
ATOM        4529 N  N    . GLN AAA  1   295          N    . GLN  295    -4.008    10.282    -3.857 1.000     11.392 .   295    GLN AAA N    .    1
ATOM        4530 H  H    . GLN AAA  1   295          H    . GLN  295    -4.477     9.532    -4.048 1.000      3.416 .   295    GLN AAA H    c    1
ATOM        4531 H  H2   . GLN AAA  1   295          H2   . GLN  295    -3.355    10.064    -3.248 1.000      3.419 .   295    GLN AAA H2   c    1
ATOM        4532 H  H3   . GLN AAA  1   295          H3   . GLN  295    -3.600    10.642    -4.590 1.000      3.427 .   295    GLN AAA H3   c    1
ATOM        4533 C  CA   . GLN AAA  1   295          CA   . GLN  295    -4.898    11.277    -3.263 1.000     10.395 .   295    GLN AAA CA   .    1
ATOM        4534 H  HA   . GLN AAA  1   295          HA   . GLN  295    -5.580    11.554    -3.916 1.000      0.687 .   295    GLN AAA HA   c    1
ATOM        4535 C  CB   . GLN AAA  1   295          CB   . GLN  295    -5.563    10.640    -2.043 1.000     12.045 .   295    GLN AAA CB   .    1
ATOM        4536 H  HB3  . GLN AAA  1   295          HB3  . GLN  295    -6.061    11.337    -1.566 1.000      3.794 .   295    GLN AAA HB3  c    1
ATOM        4537 H  HB2  . GLN AAA  1   295          HB2  . GLN  295    -4.858    10.320    -1.443 1.000      3.792 .   295    GLN AAA HB2  c    1
ATOM        4538 C  CG   . GLN AAA  1   295          CG   . GLN  295    -6.501     9.490    -2.350 1.000     11.469 .   295    GLN AAA CG   .    1
ATOM        4539 H  HG3  . GLN AAA  1   295          HG3  . GLN  295    -6.793     9.081    -1.507 1.000      3.214 .   295    GLN AAA HG3  c    1
ATOM        4540 H  HG2  . GLN AAA  1   295          HG2  . GLN  295    -6.023     8.807    -2.864 1.000      3.216 .   295    GLN AAA HG2  c    1
ATOM        4541 C  CD   . GLN AAA  1   295          CD   . GLN  295    -7.724     9.937    -3.130 1.000     12.352 .   295    GLN AAA CD   .    1
ATOM        4542 O  OE1  . GLN AAA  1   295          OE1  . GLN  295    -8.035    11.127    -3.250 1.000     12.687 .   295    GLN AAA OE1  .    1
ATOM        4543 N  NE2  . GLN AAA  1   295          NE2  . GLN  295    -8.448     8.949    -3.663 1.000     10.894 .   295    GLN AAA NE2  .    1
ATOM        4544 H  HE21 . GLN AAA  1   295          HE21 . GLN  295    -9.425     8.970    -3.858 0.000     15.997 .   295    GLN AAA HE21 c    1
ATOM        4545 H  HE22 . GLN AAA  1   295          HE22 . GLN  295    -8.477     7.924    -3.266 0.000     15.997 .   295    GLN AAA HE22 c    1
ATOM        4546 C  C    . GLN AAA  1   295          C    . GLN  295    -4.064    12.468    -2.863 1.000     12.234 .   295    GLN AAA C    .    1
ATOM        4547 O  O    . GLN AAA  1   295          O    . GLN  295    -2.843    12.367    -2.772 1.000     11.325 .   295    GLN AAA O    .    1
ATOM        4549 N  N    . SER AAA  1   296          N    . SER  296    -4.738    13.564    -2.613 1.000     11.199 .   296    SER AAA N    .    1
ATOM        4550 H  H    . SER AAA  1   296          H    . SER  296    -5.643    13.644    -2.687 1.000     14.353 .   296    SER AAA H    c    1
ATOM        4551 C  CA   . SER AAA  1   296          CA   . SER  296    -4.080    14.796    -2.176 1.000      9.976 .   296    SER AAA CA   .    1
ATOM        4552 H  HA   . SER AAA  1   296          HA   . SER  296    -3.318    14.967    -2.788 1.000     13.711 .   296    SER AAA HA   c    1
ATOM        4553 C  CB   . SER AAA  1   296          CB   . SER  296    -5.029    15.983    -2.259 1.000      9.770 .   296    SER AAA CB   .    1
ATOM        4554 H  HB3  . SER AAA  1   296          HB3  . SER  296    -5.787    15.832    -1.650 1.000     14.353 .   296    SER AAA HB3  c    1
ATOM        4555 H  HB2  . SER AAA  1   296          HB2  . SER  296    -5.385    16.046    -3.174 1.000     14.353 .   296    SER AAA HB2  c    1
ATOM        4556 O  OG   . SER AAA  1   296          OG   . SER  296    -4.381    17.230    -1.914 1.000     11.867 .   296    SER AAA OG   .    1
ATOM        4557 H  HG   . SER AAA  1   296          HG   . SER  296    -4.870    17.811    -1.994 0.000     15.997 .   296    SER AAA HG   c    1
ATOM        4558 C  C    . SER AAA  1   296          C    . SER  296    -3.534    14.665    -0.761 1.000     10.603 .   296    SER AAA C    .    1
ATOM        4559 O  O    . SER AAA  1   296          O    . SER  296    -4.259    14.246     0.114 1.000     11.810 .   296    SER AAA O    .    1
ATOM        4561 N  N    . SER AAA  1   297          N    . SER  297    -2.344    15.242    -0.551 1.000     11.719 .   297    SER AAA N    .    1
ATOM        4562 H  H    . SER AAA  1   297          H    . SER  297    -1.823    15.599    -1.208 1.000     13.711 .   297    SER AAA H    c    1
ATOM        4563 C  CA   . SER AAA  1   297          CA   . SER  297    -1.743    15.365     0.793 1.000     11.328 .   297    SER AAA CA   .    1
ATOM        4564 H  HA   . SER AAA  1   297          HA   . SER  297    -2.097    14.632     1.364 1.000     14.353 .   297    SER AAA HA   c    1
ATOM        4565 C  CB   . SER AAA  1   297          CB   . SER  297    -0.225    15.221     0.702 1.000     11.998 .   297    SER AAA CB   .    1
ATOM        4566 H  HB3  . SER AAA  1   297          HB3  . SER  297     0.000    14.361     0.284 1.000     14.333 .   297    SER AAA HB3  c    1
ATOM        4567 H  HB2  . SER AAA  1   297          HB2  . SER  297     0.160    15.236     1.605 1.000     14.333 .   297    SER AAA HB2  c    1
ATOM        4568 O  OG   . SER AAA  1   297          OG   . SER  297     0.315    16.278    -0.061 1.000     12.104 .   297    SER AAA OG   .    1
ATOM        4569 H  HG   . SER AAA  1   297          HG   . SER  297     1.244    15.737    -0.319 0.000     15.997 .   297    SER AAA HG   c    1
ATOM        4570 C  C    . SER AAA  1   297          C    . SER  297    -2.094    16.710     1.455 1.000     11.833 .   297    SER AAA C    .    1
ATOM        4571 O  O    . SER AAA  1   297          O    . SER  297    -1.661    16.948     2.521 1.000     16.020 .   297    SER AAA O    .    1
ATOM        4573 N  N    A ALA AAA  1   298          N    . ALA  298    -2.889    17.561     0.809 0.520     11.497 .   298    ALA AAA N    .    1
ATOM        4574 N  N    B ALA AAA  1   298          N    . ALA  298    -2.915    17.545     0.824 0.480     11.920 .   298    ALA AAA N    .    1
ATOM        4575 H  H    A ALA AAA  1   298          H    . ALA  298    -3.276    17.403     0.000 0.520     14.353 .   298    ALA AAA H    c    1
ATOM        4576 H  H    B ALA AAA  1   298          H    . ALA  298    -3.433    17.312     0.113 0.480     14.353 .   298    ALA AAA H    c    1
ATOM        4577 C  CA   A ALA AAA  1   298          CA   . ALA  298    -3.228    18.880     1.371 0.520     13.144 .   298    ALA AAA CA   .    1
ATOM        4578 C  CA   B ALA AAA  1   298          CA   . ALA  298    -3.091    18.957     1.215 0.480     13.529 .   298    ALA AAA CA   .    1
ATOM        4579 H  HA   A ALA AAA  1   298          HA   . ALA  298    -2.390    19.339     1.608 0.520     14.353 .   298    ALA AAA HA   c    1
ATOM        4580 H  HA   B ALA AAA  1   298          HA   . ALA  298    -2.219    19.408     1.138 0.480     14.353 .   298    ALA AAA HA   c    1
ATOM        4581 C  CB   A ALA AAA  1   298          CB   . ALA  298    -3.954    19.705     0.336 0.520     14.250 .   298    ALA AAA CB   .    1
ATOM        4582 C  CB   B ALA AAA  1   298          CB   . ALA  298    -4.054    19.598     0.251 0.480     14.093 .   298    ALA AAA CB   .    1
ATOM        4583 H  HB3  A ALA AAA  1   298          HB3  . ALA  298    -4.804    19.284     0.123 0.520     14.353 .   298    ALA AAA HB3  c    1
ATOM        4584 H  HB3  B ALA AAA  1   298          HB3  . ALA  298    -4.923    19.166     0.323 0.480     14.353 .   298    ALA AAA HB3  c    1
ATOM        4585 H  HB2  A ALA AAA  1   298          HB2  . ALA  298    -3.414    19.766    -0.469 0.520     14.353 .   298    ALA AAA HB2  c    1
ATOM        4586 H  HB2  B ALA AAA  1   298          HB2  . ALA  298    -3.720    19.500    -0.657 0.480     14.353 .   298    ALA AAA HB2  c    1
ATOM        4587 H  HB1  A ALA AAA  1   298          HB1  . ALA  298    -4.115    20.597     0.686 0.520     14.353 .   298    ALA AAA HB1  c    1
ATOM        4588 H  HB1  B ALA AAA  1   298          HB1  . ALA  298    -4.145    20.542     0.461 0.480     14.353 .   298    ALA AAA HB1  c    1
ATOM        4589 C  C    A ALA AAA  1   298          C    . ALA  298    -4.042    18.655     2.657 0.520     14.093 .   298    ALA AAA C    .    1
ATOM        4590 C  C    B ALA AAA  1   298          C    . ALA  298    -3.575    19.080     2.670 0.480     16.170 .   298    ALA AAA C    .    1
ATOM        4591 O  O    A ALA AAA  1   298          O    . ALA  298    -5.023    17.849     2.651 0.520     18.028 .   298    ALA AAA O    .    1
ATOM        4592 O  O    B ALA AAA  1   298          O    . ALA  298    -3.260    20.102     3.286 0.480     18.930 .   298    ALA AAA O    .    1
ATOM        4594 N  N    A GLY AAA  1   299          N    . GLY  299    -3.581    19.248     3.756 0.520     14.518 .   299    GLY AAA N    .    1
ATOM        4595 N  N    B GLY AAA  1   299          N    . GLY  299    -4.329    18.093     3.176 0.480     17.761 .   299    GLY AAA N    .    1
ATOM        4596 H  H    A GLY AAA  1   299          H    . GLY  299    -2.848    19.790     3.745 0.520     14.353 .   299    GLY AAA H    c    1
ATOM        4597 H  H    B GLY AAA  1   299          H    . GLY  299    -4.518    17.342     2.697 0.480     14.353 .   299    GLY AAA H    c    1
ATOM        4598 C  CA   A GLY AAA  1   299          CA   . GLY  299    -4.195    19.098     5.087 0.520     19.754 .   299    GLY AAA CA   .    1
ATOM        4599 C  CA   B GLY AAA  1   299          CA   . GLY  299    -4.941    18.103     4.519 0.480     19.839 .   299    GLY AAA CA   .    1
ATOM        4600 H  HA3  A GLY AAA  1   299          HA3  . GLY  299    -5.165    18.933     4.980 0.520     14.353 .   299    GLY AAA HA3  c    1
ATOM        4601 H  HA3  B GLY AAA  1   299          HA3  . GLY  299    -5.822    17.655     4.469 0.480     14.353 .   299    GLY AAA HA3  c    1
ATOM        4602 H  HA2  A GLY AAA  1   299          HA2  . GLY  299    -4.080    19.942     5.592 0.520     14.353 .   299    GLY AAA HA2  c    1
ATOM        4603 H  HA2  B GLY AAA  1   299          HA2  . GLY  299    -5.094    19.042     4.791 0.480     14.353 .   299    GLY AAA HA2  c    1
ATOM        4604 C  C    A GLY AAA  1   299          C    . GLY  299    -3.572    17.956     5.867 0.520     19.373 .   299    GLY AAA C    .    1
ATOM        4605 C  C    B GLY AAA  1   299          C    . GLY  299    -4.090    17.411     5.573 0.480     21.484 .   299    GLY AAA C    .    1
ATOM        4606 O  O    A GLY AAA  1   299          O    . GLY  299    -3.741    17.979     7.058 0.520     23.691 .   299    GLY AAA O    .    1
ATOM        4607 O  O    B GLY AAA  1   299          O    . GLY  299    -4.615    17.239     6.670 0.480     21.995 .   299    GLY AAA O    .    1
ATOM        4609 N  N    . ILE AAA  1   300          N    . ILE  300    -2.850    17.013     5.236 1.000     23.613 .   300    ILE AAA N    .    1
ATOM        4610 H  H    . ILE AAA  1   300          H    . ILE  300    -2.576    17.109     4.389 1.000     14.353 .   300    ILE AAA H    c    1
ATOM        4611 C  CA   . ILE AAA  1   300          CA   . ILE  300    -2.024    16.037     6.021 1.000     21.018 .   300    ILE AAA CA   .    1
ATOM        4612 H  HA   . ILE AAA  1   300          HA   . ILE  300    -2.546    15.716     6.778 1.000     14.353 .   300    ILE AAA HA   c    1
ATOM        4613 C  CB   . ILE AAA  1   300          CB   . ILE  300    -1.577    14.819     5.175 1.000     24.669 .   300    ILE AAA CB   .    1
ATOM        4614 H  HB   . ILE AAA  1   300          HB   . ILE  300    -1.111    15.173     4.379 1.000     14.353 .   300    ILE AAA HB   c    1
ATOM        4615 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -2.755    13.998     4.675 1.000     26.770 .   300    ILE AAA CG1  .    1
ATOM        4616 H  HG12 . ILE AAA  1   300          HG12 . ILE  300    -3.329    14.567     4.120 1.000     14.353 .   300    ILE AAA HG12 c    1
ATOM        4617 H  HG13 . ILE AAA  1   300          HG13 . ILE  300    -3.280    13.691     5.445 1.000     14.353 .   300    ILE AAA HG13 c    1
ATOM        4618 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -0.572    13.953     5.944 1.000     26.698 .   300    ILE AAA CG2  .    1
ATOM        4619 H  HG21 . ILE AAA  1   300          HG21 . ILE  300     0.285    14.409     5.988 1.000     14.353 .   300    ILE AAA HG21 c    1
ATOM        4620 H  HG22 . ILE AAA  1   300          HG22 . ILE  300    -0.455    13.100     5.493 1.000     14.353 .   300    ILE AAA HG22 c    1
ATOM        4621 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -2.323    12.810     3.874 1.000     29.876 .   300    ILE AAA CD1  .    1
ATOM        4622 H  HD11 . ILE AAA  1   300          HD11 . ILE  300    -1.507    13.022     3.388 1.000     14.353 .   300    ILE AAA HD11 c    1
ATOM        4623 H  HD12 . ILE AAA  1   300          HD12 . ILE  300    -3.023    12.574     3.241 1.000     14.353 .   300    ILE AAA HD12 c    1
ATOM        4624 H  HD13 . ILE AAA  1   300          HD13 . ILE  300    -2.160    12.057     4.468 1.000     14.353 .   300    ILE AAA HD13 c    1
ATOM        4625 H  HG23 . ILE AAA  1   300          HG23 . ILE  300    -0.900    13.797     6.847 1.000     14.353 .   300    ILE AAA HG23 c    1
ATOM        4626 C  C    . ILE AAA  1   300          C    . ILE  300    -0.774    16.751     6.547 1.000     19.241 .   300    ILE AAA C    .    1
ATOM        4627 O  O    . ILE AAA  1   300          O    . ILE  300    -0.321    16.359     7.632 1.000     26.056 .   300    ILE AAA O    .    1
ATOM        4629 N  N    . GLY AAA  1   301          N    . GLY  301    -0.178    17.640     5.738 1.000     19.495 .   301    GLY AAA N    .    1
ATOM        4630 H  H    . GLY AAA  1   301          H    . GLY  301    -0.522    17.834     4.918 1.000     14.353 .   301    GLY AAA H    c    1
ATOM        4631 C  CA   . GLY AAA  1   301          CA   . GLY  301     1.064    18.394     6.014 1.000     20.585 .   301    GLY AAA CA   .    1
ATOM        4632 H  HA3  . GLY AAA  1   301          HA3  . GLY  301     1.057    18.684     6.961 1.000     14.353 .   301    GLY AAA HA3  c    1
ATOM        4633 H  HA2  . GLY AAA  1   301          HA2  . GLY  301     1.077    19.206     5.448 1.000     14.353 .   301    GLY AAA HA2  c    1
ATOM        4634 C  C    . GLY AAA  1   301          C    . GLY  301     2.323    17.581     5.750 1.000     16.802 .   301    GLY AAA C    .    1
ATOM        4635 O  O    . GLY AAA  1   301          O    . GLY  301     3.428    18.061     6.063 1.000     21.083 .   301    GLY AAA O    .    1
ATOM        4637 N  N    . ILE AAA  1   302          N    . ILE  302     2.183    16.454     5.068 1.000     18.919 .   302    ILE AAA N    .    1
ATOM        4638 H  H    . ILE AAA  1   302          H    . ILE  302     1.379    16.069     4.892 1.000     14.353 .   302    ILE AAA H    c    1
ATOM        4639 C  CA   . ILE AAA  1   302          CA   . ILE  302     3.336    15.720     4.519 1.000     17.264 .   302    ILE AAA CA   .    1
ATOM        4640 H  HA   . ILE AAA  1   302          HA   . ILE  302     3.975    16.374     4.184 1.000     14.353 .   302    ILE AAA HA   c    1
ATOM        4641 C  CB   . ILE AAA  1   302          CB   . ILE  302     4.019    14.924     5.641 1.000     19.319 .   302    ILE AAA CB   .    1
ATOM        4642 H  HB   . ILE AAA  1   302          HB   . ILE  302     4.047    15.509     6.436 1.000     14.353 .   302    ILE AAA HB   c    1
ATOM        4643 C  CG1  . ILE AAA  1   302          CG1  . ILE  302     5.456    14.567     5.302 1.000     23.081 .   302    ILE AAA CG1  .    1
ATOM        4644 H  HG12 . ILE AAA  1   302          HG12 . ILE  302     5.840    15.278     4.747 1.000     14.353 .   302    ILE AAA HG12 c    1
ATOM        4645 H  HG13 . ILE AAA  1   302          HG13 . ILE  302     5.463    13.736     4.780 1.000     14.353 .   302    ILE AAA HG13 c    1
ATOM        4646 C  CG2  . ILE AAA  1   302          CG2  . ILE  302     3.214    13.714     6.013 1.000     23.052 .   302    ILE AAA CG2  .    1
ATOM        4647 H  HG21 . ILE AAA  1   302          HG21 . ILE  302     2.319    13.986     6.276 1.000     14.353 .   302    ILE AAA HG21 c    1
ATOM        4648 H  HG22 . ILE AAA  1   302          HG22 . ILE  302     3.642    13.255     6.756 1.000     14.353 .   302    ILE AAA HG22 c    1
ATOM        4649 C  CD1  . ILE AAA  1   302          CD1  . ILE  302     6.313    14.385     6.517 1.000     29.904 .   302    ILE AAA CD1  .    1
ATOM        4650 H  HD11 . ILE AAA  1   302          HD11 . ILE  302     6.284    15.191     7.061 1.000     14.353 .   302    ILE AAA HD11 c    1
ATOM        4651 H  HD12 . ILE AAA  1   302          HD12 . ILE  302     7.231    14.212     6.245 1.000     14.353 .   302    ILE AAA HD12 c    1
ATOM        4652 H  HD13 . ILE AAA  1   302          HD13 . ILE  302     5.984    13.632     7.039 1.000     14.353 .   302    ILE AAA HD13 c    1
ATOM        4653 H  HG23 . ILE AAA  1   302          HG23 . ILE  302     3.157    13.109     5.253 1.000     14.353 .   302    ILE AAA HG23 c    1
ATOM        4654 C  C    . ILE AAA  1   302          C    . ILE  302     2.884    14.856     3.342 1.000     12.843 .   302    ILE AAA C    .    1
ATOM        4655 O  O    . ILE AAA  1   302          O    . ILE  302     1.692    14.421     3.308 1.000     15.327 .   302    ILE AAA O    .    1
ATOM        4657 N  N    . ASN AAA  1   303          N    . ASN  303     3.788    14.689     2.367 1.000     14.473 .   303    ASN AAA N    .    1
ATOM        4658 H  H    . ASN AAA  1   303          H    . ASN  303     4.584    15.133     2.345 1.000     14.353 .   303    ASN AAA H    c    1
ATOM        4659 C  CA   . ASN AAA  1   303          CA   . ASN  303     3.582    13.765     1.239 1.000     11.616 .   303    ASN AAA CA   .    1
ATOM        4660 H  HA   . ASN AAA  1   303          HA   . ASN  303     2.622    13.782     1.014 1.000     14.336 .   303    ASN AAA HA   c    1
ATOM        4661 C  CB   . ASN AAA  1   303          CB   . ASN  303     4.331    14.192    -0.009 1.000     11.031 .   303    ASN AAA CB   .    1
ATOM        4662 H  HB3  . ASN AAA  1   303          HB3  . ASN  303     4.151    13.546    -0.722 1.000     14.352 .   303    ASN AAA HB3  c    1
ATOM        4663 H  HB2  . ASN AAA  1   303          HB2  . ASN  303     5.290    14.176     0.178 1.000     14.352 .   303    ASN AAA HB2  c    1
ATOM        4664 C  CG   . ASN AAA  1   303          CG   . ASN  303     3.940    15.576    -0.488 1.000     11.580 .   303    ASN AAA CG   .    1
ATOM        4665 O  OD1  . ASN AAA  1   303          OD1  . ASN  303     2.745    15.846    -0.693 1.000     13.007 .   303    ASN AAA OD1  .    1
ATOM        4666 N  ND2  . ASN AAA  1   303          ND2  . ASN  303     4.928    16.450    -0.647 1.000     12.332 .   303    ASN AAA ND2  .    1
ATOM        4667 H  HD21 . ASN AAA  1   303          HD21 . ASN  303     4.909    17.167    -0.979 0.000     15.997 .   303    ASN AAA HD21 c    1
ATOM        4668 H  HD22 . ASN AAA  1   303          HD22 . ASN  303     5.683    16.423     0.112 0.000     15.997 .   303    ASN AAA HD22 c    1
ATOM        4669 C  C    . ASN AAA  1   303          C    . ASN  303     3.918    12.374     1.725 1.000     10.587 .   303    ASN AAA C    .    1
ATOM        4670 O  O    . ASN AAA  1   303          O    . ASN  303     4.913    12.189     2.493 1.000     11.212 .   303    ASN AAA O    .    1
ATOM        4672 N  N    . ILE AAA  1   304          N    . ILE  304     3.150    11.393     1.255 1.000      8.932 .   304    ILE AAA N    .    1
ATOM        4673 H  H    . ILE AAA  1   304          H    . ILE  304     2.497    11.499     0.629 1.000     14.336 .   304    ILE AAA H    c    1
ATOM        4674 C  CA   . ILE AAA  1   304          CA   . ILE  304     3.341     9.998     1.764 1.000     10.524 .   304    ILE AAA CA   .    1
ATOM        4675 H  HA   . ILE AAA  1   304          HA   . ILE  304     4.192     9.957     2.234 1.000     14.353 .   304    ILE AAA HA   c    1
ATOM        4676 C  CB   . ILE AAA  1   304          CB   . ILE  304     2.239     9.585     2.749 1.000     11.354 .   304    ILE AAA CB   .    1
ATOM        4677 H  HB   . ILE AAA  1   304          HB   . ILE  304     1.388     9.544     2.246 1.000     14.353 .   304    ILE AAA HB   c    1
ATOM        4678 C  CG1  . ILE AAA  1   304          CG1  . ILE  304     2.031    10.530     3.937 1.000     12.920 .   304    ILE AAA CG1  .    1
ATOM        4679 H  HG12 . ILE AAA  1   304          HG12 . ILE  304     1.921    11.448     3.609 1.000     14.353 .   304    ILE AAA HG12 c    1
ATOM        4680 H  HG13 . ILE AAA  1   304          HG13 . ILE  304     2.820    10.500     4.519 1.000     14.353 .   304    ILE AAA HG13 c    1
ATOM        4681 C  CG2  . ILE AAA  1   304          CG2  . ILE  304     2.549     8.174     3.259 1.000     11.083 .   304    ILE AAA CG2  .    1
ATOM        4682 H  HG21 . ILE AAA  1   304          HG21 . ILE  304     2.689     7.575     2.506 1.000     14.353 .   304    ILE AAA HG21 c    1
ATOM        4683 H  HG22 . ILE AAA  1   304          HG22 . ILE  304     1.805     7.847     3.793 1.000     14.353 .   304    ILE AAA HG22 c    1
ATOM        4684 C  CD1  . ILE AAA  1   304          CD1  . ILE  304     0.800    10.129     4.733 1.000     14.659 .   304    ILE AAA CD1  .    1
ATOM        4685 H  HD11 . ILE AAA  1   304          HD11 . ILE  304     0.090     9.860     4.124 1.000     14.353 .   304    ILE AAA HD11 c    1
ATOM        4686 H  HD12 . ILE AAA  1   304          HD12 . ILE  304     0.497    10.884     5.267 1.000     14.353 .   304    ILE AAA HD12 c    1
ATOM        4687 H  HD13 . ILE AAA  1   304          HD13 . ILE  304     1.020     9.386     5.322 1.000     14.353 .   304    ILE AAA HD13 c    1
ATOM        4688 H  HG23 . ILE AAA  1   304          HG23 . ILE  304     3.353     8.195     3.807 1.000     14.353 .   304    ILE AAA HG23 c    1
ATOM        4689 C  C    . ILE AAA  1   304          C    . ILE  304     3.400     9.028     0.580 1.000     11.875 .   304    ILE AAA C    .    1
ATOM        4690 O  O    . ILE AAA  1   304          O    . ILE  304     2.440     8.875    -0.163 1.000      9.548 .   304    ILE AAA O    .    1
ATOM        4692 N  N    . PHE AAA  1   305          N    . PHE  305     4.581     8.447     0.395 1.000     11.053 .   305    PHE AAA N    .    1
ATOM        4693 H  H    . PHE AAA  1   305          H    . PHE  305     5.340     8.703     0.828 1.000     14.353 .   305    PHE AAA H    c    1
ATOM        4694 C  CA   . PHE AAA  1   305          CA   . PHE  305     4.804     7.323    -0.511 1.000     11.470 .   305    PHE AAA CA   .    1
ATOM        4695 H  HA   . PHE AAA  1   305          HA   . PHE  305     4.193     7.420    -1.285 1.000     14.335 .   305    PHE AAA HA   c    1
ATOM        4696 C  CB   . PHE AAA  1   305          CB   . PHE  305     6.230     7.277    -1.040 1.000     10.289 .   305    PHE AAA CB   .    1
ATOM        4697 H  HB3  . PHE AAA  1   305          HB3  . PHE  305     6.334     6.472    -1.589 1.000     14.353 .   305    PHE AAA HB3  c    1
ATOM        4698 H  HB2  . PHE AAA  1   305          HB2  . PHE  305     6.844     7.204    -0.279 1.000     14.353 .   305    PHE AAA HB2  c    1
ATOM        4699 C  CG   . PHE AAA  1   305          CG   . PHE  305     6.608     8.492    -1.865 1.000     12.761 .   305    PHE AAA CG   .    1
ATOM        4700 C  CD1  . PHE AAA  1   305          CD1  . PHE  305     7.051     9.653    -1.238 1.000     16.084 .   305    PHE AAA CD1  .    1
ATOM        4701 H  HD1  . PHE AAA  1   305          HD1  . PHE  305     7.168     9.660    -0.302 1.000     14.353 .   305    PHE AAA HD1  c    1
ATOM        4702 C  CE1  . PHE AAA  1   305          CE1  . PHE  305     7.385    10.773    -1.980 1.000     14.781 .   305    PHE AAA CE1  .    1
ATOM        4703 H  HE1  . PHE AAA  1   305          HE1  . PHE  305     7.699    11.548    -1.541 1.000     14.353 .   305    PHE AAA HE1  c    1
ATOM        4704 C  CZ   . PHE AAA  1   305          CZ   . PHE  305     7.227    10.779    -3.354 1.000     13.591 .   305    PHE AAA CZ   .    1
ATOM        4705 H  HZ   . PHE AAA  1   305          HZ   . PHE  305     7.446    11.549    -3.854 1.000     14.353 .   305    PHE AAA HZ   c    1
ATOM        4706 C  CD2  . PHE AAA  1   305          CD2  . PHE  305     6.451     8.504    -3.247 1.000     12.380 .   305    PHE AAA CD2  .    1
ATOM        4707 H  HD2  . PHE AAA  1   305          HD2  . PHE  305     6.118     7.736    -3.684 1.000     14.353 .   305    PHE AAA HD2  c    1
ATOM        4708 C  CE2  . PHE AAA  1   305          CE2  . PHE  305     6.742     9.647    -3.989 1.000     13.417 .   305    PHE AAA CE2  .    1
ATOM        4709 H  HE2  . PHE AAA  1   305          HE2  . PHE  305     6.652     9.635    -4.929 1.000     14.353 .   305    PHE AAA HE2  c    1
ATOM        4710 C  C    . PHE AAA  1   305          C    . PHE  305     4.417     6.063     0.240 1.000     10.759 .   305    PHE AAA C    .    1
ATOM        4711 O  O    . PHE AAA  1   305          O    . PHE  305     5.232     5.363     0.856 1.000     11.292 .   305    PHE AAA O    .    1
ATOM        4713 N  N    . GLY AAA  1   306          N    . GLY  306     3.127     5.773     0.181 1.000     11.712 .   306    GLY AAA N    .    1
ATOM        4714 H  H    . GLY AAA  1   306          H    . GLY  306     2.518     6.291    -0.257 1.000     14.335 .   306    GLY AAA H    c    1
ATOM        4715 C  CA   . GLY AAA  1   306          CA   . GLY  306     2.587     4.591     0.828 1.000     12.135 .   306    GLY AAA CA   .    1
ATOM        4716 H  HA3  . GLY AAA  1   306          HA3  . GLY  306     1.638     4.752     1.051 1.000     14.353 .   306    GLY AAA HA3  c    1
ATOM        4717 H  HA2  . GLY AAA  1   306          HA2  . GLY  306     3.074     4.433     1.671 1.000     14.353 .   306    GLY AAA HA2  c    1
ATOM        4718 C  C    . GLY AAA  1   306          C    . GLY  306     2.693     3.353    -0.056 1.000     11.319 .   306    GLY AAA C    .    1
ATOM        4719 O  O    . GLY AAA  1   306          O    . GLY  306     3.413     3.352    -1.070 1.000     10.969 .   306    GLY AAA O    .    1
ATOM        4721 N  N    . ASP AAA  1   307          N    . ASP  307     1.903     2.352     0.258 1.000     10.826 .   307    ASP AAA N    .    1
ATOM        4722 H  H    . ASP AAA  1   307          H    . ASP  307     1.228     2.425     0.865 1.000     14.353 .   307    ASP AAA H    c    1
ATOM        4723 C  CA   . ASP AAA  1   307          CA   . ASP  307     2.031     1.024    -0.356 1.000     11.414 .   307    ASP AAA CA   .    1
ATOM        4724 H  HA   . ASP AAA  1   307          HA   . ASP  307     2.948     0.705    -0.183 1.000     14.353 .   307    ASP AAA HA   c    1
ATOM        4725 C  CB   . ASP AAA  1   307          CB   . ASP  307     1.084     0.027     0.260 1.000     11.479 .   307    ASP AAA CB   .    1
ATOM        4726 H  HB3  . ASP AAA  1   307          HB3  . ASP  307     1.188    -0.832    -0.199 1.000     14.353 .   307    ASP AAA HB3  c    1
ATOM        4727 H  HB2  . ASP AAA  1   307          HB2  . ASP  307     0.166     0.334     0.123 1.000     14.353 .   307    ASP AAA HB2  c    1
ATOM        4728 C  CG   . ASP AAA  1   307          CG   . ASP  307     1.287    -0.206     1.737 1.000     12.219 .   307    ASP AAA CG   .    1
ATOM        4729 O  OD1  . ASP AAA  1   307          OD1  . ASP  307     2.418    -0.039     2.184 1.000     12.804 .   307    ASP AAA OD1  .    1
ATOM        4730 O  OD2  . ASP AAA  1   307          OD2  . ASP  307     0.347    -0.627     2.396 1.000     12.830 .   307    ASP AAA OD2  .    1
ATOM        4731 C  C    . ASP AAA  1   307          C    . ASP  307     1.847     1.104    -1.873 1.000      9.855 .   307    ASP AAA C    .    1
ATOM        4732 O  O    . ASP AAA  1   307          O    . ASP  307     2.517     0.369    -2.604 1.000     10.559 .   307    ASP AAA O    .    1
ATOM        4734 N  N    . VAL AAA  1   308          N    . VAL  308     0.937     1.927    -2.373 1.000      9.745 .   308    VAL AAA N    .    1
ATOM        4735 H  H    . VAL AAA  1   308          H    . VAL  308     0.411     2.459    -1.854 1.000     14.353 .   308    VAL AAA H    c    1
ATOM        4736 C  CA   . VAL AAA  1   308          CA   . VAL  308     0.676     2.052    -3.826 1.000     12.224 .   308    VAL AAA CA   .    1
ATOM        4737 H  HA   . VAL AAA  1   308          HA   . VAL  308     0.309     1.211    -4.149 1.000     14.353 .   308    VAL AAA HA   c    1
ATOM        4738 C  CB   . VAL AAA  1   308          CB   . VAL  308    -0.356     3.174    -4.080 1.000     10.776 .   308    VAL AAA CB   .    1
ATOM        4739 H  HB   . VAL AAA  1   308          HB   . VAL  308    -0.123     3.935    -3.493 1.000     14.353 .   308    VAL AAA HB   c    1
ATOM        4740 C  CG1  . VAL AAA  1   308          CG1  . VAL  308    -0.334     3.673    -5.532 1.000     13.365 .   308    VAL AAA CG1  .    1
ATOM        4741 H  HG11 . VAL AAA  1   308          HG11 . VAL  308     0.447     4.236    -5.672 1.000     14.353 .   308    VAL AAA HG11 c    1
ATOM        4742 H  HG12 . VAL AAA  1   308          HG12 . VAL  308    -1.139     4.190    -5.710 1.000     14.353 .   308    VAL AAA HG12 c    1
ATOM        4743 H  HG13 . VAL AAA  1   308          HG13 . VAL  308    -0.298     2.912    -6.138 1.000     14.353 .   308    VAL AAA HG13 c    1
ATOM        4744 C  CG2  . VAL AAA  1   308          CG2  . VAL  308    -1.775     2.721    -3.727 1.000     13.337 .   308    VAL AAA CG2  .    1
ATOM        4745 H  HG21 . VAL AAA  1   308          HG21 . VAL  308    -2.004     1.936    -4.253 1.000     14.353 .   308    VAL AAA HG21 c    1
ATOM        4746 H  HG22 . VAL AAA  1   308          HG22 . VAL  308    -2.404     3.438    -3.921 1.000     14.353 .   308    VAL AAA HG22 c    1
ATOM        4747 H  HG23 . VAL AAA  1   308          HG23 . VAL  308    -1.819     2.500    -2.782 1.000     14.353 .   308    VAL AAA HG23 c    1
ATOM        4748 C  C    . VAL AAA  1   308          C    . VAL  308     2.011     2.305    -4.527 1.000     11.869 .   308    VAL AAA C    .    1
ATOM        4749 O  O    . VAL AAA  1   308          O    . VAL  308     2.241     1.787    -5.613 1.000     11.941 .   308    VAL AAA O    .    1
ATOM        4751 N  N    . ALA AAA  1   309          N    . ALA  309     2.808     3.220    -3.982 1.000     11.420 .   309    ALA AAA N    .    1
ATOM        4752 H  H    . ALA AAA  1   309          H    . ALA  309     2.624     3.698    -3.229 1.000     14.353 .   309    ALA AAA H    c    1
ATOM        4753 C  CA   . ALA AAA  1   309          CA   . ALA  309     4.103     3.546    -4.587 1.000      9.746 .   309    ALA AAA CA   .    1
ATOM        4754 H  HA   . ALA AAA  1   309          HA   . ALA  309     3.992     3.566    -5.566 1.000     14.353 .   309    ALA AAA HA   c    1
ATOM        4755 C  CB   . ALA AAA  1   309          CB   . ALA  309     4.623     4.895    -4.140 1.000     11.753 .   309    ALA AAA CB   .    1
ATOM        4756 H  HB3  . ALA AAA  1   309          HB3  . ALA  309     4.729     4.899    -3.174 1.000     14.353 .   309    ALA AAA HB3  c    1
ATOM        4757 H  HB2  . ALA AAA  1   309          HB2  . ALA  309     3.993     5.589    -4.398 1.000     14.353 .   309    ALA AAA HB2  c    1
ATOM        4758 H  HB1  . ALA AAA  1   309          HB1  . ALA  309     5.483     5.067    -4.559 1.000     14.353 .   309    ALA AAA HB1  c    1
ATOM        4759 C  C    . ALA AAA  1   309          C    . ALA  309     5.116     2.455    -4.244 1.000      9.682 .   309    ALA AAA C    .    1
ATOM        4760 O  O    . ALA AAA  1   309          O    . ALA  309     5.818     2.031    -5.136 1.000     11.540 .   309    ALA AAA O    .    1
ATOM        4762 N  N    . LEU AAA  1   310          N    . LEU  310     5.241     2.098    -2.984 1.000     11.119 .   310    LEU AAA N    .    1
ATOM        4763 H  H    . LEU AAA  1   310          H    . LEU  310     4.670     2.362    -2.326 1.000     14.353 .   310    LEU AAA H    c    1
ATOM        4764 C  CA   . LEU AAA  1   310          CA   . LEU  310     6.338     1.213    -2.547 1.000     10.373 .   310    LEU AAA CA   .    1
ATOM        4765 H  HA   . LEU AAA  1   310          HA   . LEU  310     7.184     1.614    -2.850 1.000     14.353 .   310    LEU AAA HA   c    1
ATOM        4766 C  CB   . LEU AAA  1   310          CB   . LEU  310     6.360     1.112    -1.023 1.000     10.368 .   310    LEU AAA CB   .    1
ATOM        4767 H  HB3  . LEU AAA  1   310          HB3  . LEU  310     7.072     0.490    -0.771 1.000     14.353 .   310    LEU AAA HB3  c    1
ATOM        4768 H  HB2  . LEU AAA  1   310          HB2  . LEU  310     5.514     0.717    -0.733 1.000     14.353 .   310    LEU AAA HB2  c    1
ATOM        4769 C  CG   . LEU AAA  1   310          CG   . LEU  310     6.570     2.422    -0.244 1.000     11.595 .   310    LEU AAA CG   .    1
ATOM        4770 H  HG   . LEU AAA  1   310          HG   . LEU  310     5.775     2.987    -0.398 1.000     14.353 .   310    LEU AAA HG   c    1
ATOM        4771 C  CD1  . LEU AAA  1   310          CD1  . LEU  310     6.635     2.131     1.253 1.000     11.325 .   310    LEU AAA CD1  .    1
ATOM        4772 H  HD11 . LEU AAA  1   310          HD11 . LEU  310     5.773     1.796     1.556 1.000     14.353 .   310    LEU AAA HD11 c    1
ATOM        4773 H  HD12 . LEU AAA  1   310          HD12 . LEU  310     6.852     2.948     1.734 1.000     14.353 .   310    LEU AAA HD12 c    1
ATOM        4774 H  HD13 . LEU AAA  1   310          HD13 . LEU  310     7.320     1.462     1.425 1.000     14.353 .   310    LEU AAA HD13 c    1
ATOM        4775 C  CD2  . LEU AAA  1   310          CD2  . LEU  310     7.803     3.226    -0.729 1.000     12.835 .   310    LEU AAA CD2  .    1
ATOM        4776 H  HD21 . LEU AAA  1   310          HD21 . LEU  310     8.582     2.644    -0.752 1.000     14.353 .   310    LEU AAA HD21 c    1
ATOM        4777 H  HD22 . LEU AAA  1   310          HD22 . LEU  310     7.969     3.965    -0.118 1.000     14.353 .   310    LEU AAA HD22 c    1
ATOM        4778 H  HD23 . LEU AAA  1   310          HD23 . LEU  310     7.634     3.576    -1.621 1.000     14.353 .   310    LEU AAA HD23 c    1
ATOM        4779 C  C    . LEU AAA  1   310          C    . LEU  310     6.207    -0.159    -3.208 1.000      9.273 .   310    LEU AAA C    .    1
ATOM        4780 O  O    . LEU AAA  1   310          O    . LEU  310     7.252    -0.762    -3.546 1.000     10.131 .   310    LEU AAA O    .    1
ATOM        4782 N  N    A LYS AAA  1   311          N    . LYS  311     4.983    -0.655    -3.421 0.490      9.345 .   311    LYS AAA N    .    1
ATOM        4783 N  N    B LYS AAA  1   311          N    . LYS  311     4.987    -0.674    -3.417 0.510      9.694 .   311    LYS AAA N    .    1
ATOM        4784 H  H    A LYS AAA  1   311          H    . LYS  311     4.208    -0.218    -3.226 0.490     14.353 .   311    LYS AAA H    c    1
ATOM        4785 H  H    B LYS AAA  1   311          H    . LYS  311     4.202    -0.251    -3.229 0.510     14.353 .   311    LYS AAA H    c    1
ATOM        4786 C  CA   A LYS AAA  1   311          CA   . LYS  311     4.830    -2.014    -4.005 0.490      9.398 .   311    LYS AAA CA   .    1
ATOM        4787 C  CA   B LYS AAA  1   311          CA   . LYS  311     4.877    -2.046    -3.992 0.510      9.857 .   311    LYS AAA CA   .    1
ATOM        4788 H  HA   A LYS AAA  1   311          HA   . LYS  311     5.372    -2.641    -3.474 0.490     14.353 .   311    LYS AAA HA   c    1
ATOM        4789 H  HA   B LYS AAA  1   311          HA   . LYS  311     5.514    -2.617    -3.504 0.510     14.353 .   311    LYS AAA HA   c    1
ATOM        4790 C  CB   A LYS AAA  1   311          CB   . LYS  311     3.364    -2.456    -3.940 0.490     11.237 .   311    LYS AAA CB   .    1
ATOM        4791 C  CB   B LYS AAA  1   311          CB   . LYS  311     3.472    -2.628    -3.766 0.510     11.671 .   311    LYS AAA CB   .    1
ATOM        4792 H  HB3  A LYS AAA  1   311          HB3  . LYS  311     3.035    -2.296    -3.031 0.490     14.353 .   311    LYS AAA HB3  c    1
ATOM        4793 H  HB3  B LYS AAA  1   311          HB3  . LYS  311     3.221    -2.455    -2.834 0.510     14.353 .   311    LYS AAA HB3  c    1
ATOM        4794 H  HB2  A LYS AAA  1   311          HB2  . LYS  311     3.326    -3.421    -4.105 0.490     14.353 .   311    LYS AAA HB2  c    1
ATOM        4795 H  HB2  B LYS AAA  1   311          HB2  . LYS  311     3.527    -3.600    -3.877 0.510     14.353 .   311    LYS AAA HB2  c    1
ATOM        4796 C  CG   A LYS AAA  1   311          CG   . LYS  311     2.425    -1.761    -4.923 0.490      9.953 .   311    LYS AAA CG   .    1
ATOM        4797 C  CG   B LYS AAA  1   311          CG   . LYS  311     2.342    -2.111    -4.667 0.510     12.183 .   311    LYS AAA CG   .    1
ATOM        4798 H  HG3  A LYS AAA  1   311          HG3  . LYS  311     2.739    -1.948    -5.832 0.490     14.353 .   311    LYS AAA HG3  c    1
ATOM        4799 H  HG3  B LYS AAA  1   311          HG3  . LYS  311     2.416    -2.532    -5.551 0.510     14.353 .   311    LYS AAA HG3  c    1
ATOM        4800 H  HG2  A LYS AAA  1   311          HG2  . LYS  311     2.486    -0.793    -4.784 0.490     14.353 .   311    LYS AAA HG2  c    1
ATOM        4801 H  HG2  B LYS AAA  1   311          HG2  . LYS  311     2.438    -1.142    -4.781 0.510     14.353 .   311    LYS AAA HG2  c    1
ATOM        4802 C  CD   A LYS AAA  1   311          CD   . LYS  311     0.969    -2.179    -4.817 0.490     11.396 .   311    LYS AAA CD   .    1
ATOM        4803 C  CD   B LYS AAA  1   311          CD   . LYS  311     0.960    -2.421    -4.070 0.510     13.389 .   311    LYS AAA CD   .    1
ATOM        4804 H  HD3  A LYS AAA  1   311          HD3  . LYS  311     0.912    -3.147    -4.965 0.490     14.353 .   311    LYS AAA HD3  c    1
ATOM        4805 H  HD3  B LYS AAA  1   311          HD3  . LYS  311     0.852    -1.887    -3.254 0.510     14.353 .   311    LYS AAA HD3  c    1
ATOM        4806 H  HD2  A LYS AAA  1   311          HD2  . LYS  311     0.468    -1.742    -5.539 0.490     14.353 .   311    LYS AAA HD2  c    1
ATOM        4807 H  HD2  B LYS AAA  1   311          HD2  . LYS  311     0.950    -3.364    -3.800 0.510     14.353 .   311    LYS AAA HD2  c    1
ATOM        4808 C  CE   A LYS AAA  1   311          CE   . LYS  311     0.296    -1.860    -3.516 0.490     12.428 .   311    LYS AAA CE   .    1
ATOM        4809 C  CE   B LYS AAA  1   311          CE   . LYS  311    -0.239    -2.178    -4.950 0.510     16.439 .   311    LYS AAA CE   .    1
ATOM        4810 H  HE3  A LYS AAA  1   311          HE3  . LYS  311     0.219    -0.895    -3.400 0.490     14.353 .   311    LYS AAA HE3  c    1
ATOM        4811 H  HE3  B LYS AAA  1   311          HE3  . LYS  311    -0.127    -2.646    -5.798 0.510     14.353 .   311    LYS AAA HE3  c    1
ATOM        4812 H  HE2  A LYS AAA  1   311          HE2  . LYS  311     0.805    -2.228    -2.770 0.490     14.353 .   311    LYS AAA HE2  c    1
ATOM        4813 H  HE2  B LYS AAA  1   311          HE2  . LYS  311    -0.325    -1.224    -5.137 0.510     14.353 .   311    LYS AAA HE2  c    1
ATOM        4814 N  NZ   A LYS AAA  1   311          NZ   . LYS  311    -1.049    -2.468    -3.556 0.490     12.407 .   311    LYS AAA NZ   .    1
ATOM        4815 N  NZ   B LYS AAA  1   311          NZ   . LYS  311    -1.480    -2.660    -4.278 0.510     13.670 .   311    LYS AAA NZ   .    1
ATOM        4816 H  HZ1  A LYS AAA  1   311          HZ1  . LYS  311    -1.468    -2.237    -4.327 0.490     14.353 .   311    LYS AAA HZ1  c    1
ATOM        4817 H  HZ1  B LYS AAA  1   311          HZ1  . LYS  311    -1.554    -3.557    -4.380 0.510     14.353 .   311    LYS AAA HZ1  c    1
ATOM        4818 H  HZ2  A LYS AAA  1   311          HZ2  . LYS  311    -1.538    -2.174    -2.853 0.490     14.353 .   311    LYS AAA HZ2  c    1
ATOM        4819 H  HZ2  B LYS AAA  1   311          HZ2  . LYS  311    -2.205    -2.260    -4.649 0.510     14.353 .   311    LYS AAA HZ2  c    1
ATOM        4820 H  HZ3  A LYS AAA  1   311          HZ3  . LYS  311    -0.977    -3.370    -3.518 0.490     14.353 .   311    LYS AAA HZ3  c    1
ATOM        4821 H  HZ3  B LYS AAA  1   311          HZ3  . LYS  311    -1.451    -2.460    -3.394 0.510     14.353 .   311    LYS AAA HZ3  c    1
ATOM        4822 C  C    A LYS AAA  1   311          C    . LYS  311     5.309    -2.070    -5.464 0.490     11.316 .   311    LYS AAA C    .    1
ATOM        4823 C  C    B LYS AAA  1   311          C    . LYS  311     5.281    -2.076    -5.478 0.510     11.891 .   311    LYS AAA C    .    1
ATOM        4824 O  O    A LYS AAA  1   311          O    . LYS  311     5.493    -3.219    -5.990 0.490     12.147 .   311    LYS AAA O    .    1
ATOM        4825 O  O    B LYS AAA  1   311          O    . LYS  311     5.418    -3.214    -6.035 0.510     12.562 .   311    LYS AAA O    .    1
ATOM        4827 N  N    . ALA AAA  1   312          N    . ALA  312     5.498    -0.913    -6.113 1.000     10.451 .   312    ALA AAA N    .    1
ATOM        4828 H  H    . ALA AAA  1   312          H    . ALA  312     5.304    -0.103    -5.748 1.000     14.353 .   312    ALA AAA H    c    1
ATOM        4829 C  CA   . ALA AAA  1   312          CA   . ALA  312     6.038    -0.849    -7.494 1.000     10.428 .   312    ALA AAA CA   .    1
ATOM        4830 H  HA   . ALA AAA  1   312          HA   . ALA  312     5.658    -1.601    -8.006 1.000     14.353 .   312    ALA AAA HA   c    1
ATOM        4831 C  CB   . ALA AAA  1   312          CB   . ALA  312     5.607     0.435    -8.160 1.000     11.348 .   312    ALA AAA CB   .    1
ATOM        4832 H  HB3  . ALA AAA  1   312          HB3  . ALA  312     5.950     1.193    -7.659 1.000     14.353 .   312    ALA AAA HB3  c    1
ATOM        4833 H  HB2  . ALA AAA  1   312          HB2  . ALA  312     4.636     0.477    -8.187 1.000     14.353 .   312    ALA AAA HB2  c    1
ATOM        4834 H  HB1  . ALA AAA  1   312          HB1  . ALA  312     5.955     0.463    -9.067 1.000     14.353 .   312    ALA AAA HB1  c    1
ATOM        4835 C  C    . ALA AAA  1   312          C    . ALA  312     7.562    -1.008    -7.484 1.000     11.984 .   312    ALA AAA C    .    1
ATOM        4836 O  O    . ALA AAA  1   312          O    . ALA  312     8.159    -1.022    -8.585 1.000     13.196 .   312    ALA AAA O    .    1
ATOM        4838 N  N    . ALA AAA  1   313          N    . ALA  313     8.185    -1.067    -6.314 1.000     10.571 .   313    ALA AAA N    .    1
ATOM        4839 H  H    . ALA AAA  1   313          H    . ALA  313     7.768    -1.103    -5.509 1.000     14.353 .   313    ALA AAA H    c    1
ATOM        4840 C  CA   . ALA AAA  1   313          CA   . ALA  313     9.662    -1.047    -6.190 1.000     11.000 .   313    ALA AAA CA   .    1
ATOM        4841 H  HA   . ALA AAA  1   313          HA   . ALA  313    10.042    -1.261    -7.073 1.000      5.856 .   313    ALA AAA HA   c    1
ATOM        4842 C  CB   . ALA AAA  1   313          CB   . ALA  313    10.206     0.303    -5.761 1.000     13.323 .   313    ALA AAA CB   .    1
ATOM        4843 H  HB3  . ALA AAA  1   313          HB3  . ALA  313     9.819     0.552    -4.905 1.000     14.352 .   313    ALA AAA HB3  c    1
ATOM        4844 H  HB2  . ALA AAA  1   313          HB2  . ALA  313     9.974     0.973    -6.426 1.000     14.352 .   313    ALA AAA HB2  c    1
ATOM        4845 H  HB1  . ALA AAA  1   313          HB1  . ALA  313    11.173     0.253    -5.677 1.000     14.352 .   313    ALA AAA HB1  c    1
ATOM        4846 C  C    . ALA AAA  1   313          C    . ALA  313    10.156    -2.101    -5.209 1.000     10.886 .   313    ALA AAA C    .    1
ATOM        4847 O  O    . ALA AAA  1   313          O    . ALA  313     9.425    -2.572    -4.368 1.000     12.737 .   313    ALA AAA O    .    1
ATOM        4849 N  N    . PHE AAA  1   314          N    . PHE  314    11.432    -2.437    -5.351 1.000     10.615 .   314    PHE AAA N    .    1
ATOM        4850 H  H    . PHE AAA  1   314          H    . PHE  314    11.902    -2.339    -6.126 1.000      5.807 .   314    PHE AAA H    c    1
ATOM        4851 C  CA   . PHE AAA  1   314          CA   . PHE  314    12.237    -3.001    -4.250 1.000     11.882 .   314    PHE AAA CA   .    1
ATOM        4852 H  HA   . PHE AAA  1   314          HA   . PHE  314    11.658    -3.519    -3.635 1.000     14.082 .   314    PHE AAA HA   c    1
ATOM        4853 C  CB   . PHE AAA  1   314          CB   . PHE  314    13.274    -3.910    -4.878 1.000     11.267 .   314    PHE AAA CB   .    1
ATOM        4854 H  HB3  . PHE AAA  1   314          HB3  . PHE  314    13.836    -3.375    -5.477 1.000      5.662 .   314    PHE AAA HB3  c    1
ATOM        4855 H  HB2  . PHE AAA  1   314          HB2  . PHE  314    12.811    -4.581    -5.422 1.000      5.713 .   314    PHE AAA HB2  c    1
ATOM        4856 C  CG   . PHE AAA  1   314          CG   . PHE  314    14.157    -4.614    -3.882 1.000     10.801 .   314    PHE AAA CG   .    1
ATOM        4857 C  CD1  . PHE AAA  1   314          CD1  . PHE  314    13.788    -5.816    -3.309 1.000     11.358 .   314    PHE AAA CD1  .    1
ATOM        4858 H  HD1  . PHE AAA  1   314          HD1  . PHE  314    12.962    -6.205    -3.550 1.000     14.353 .   314    PHE AAA HD1  c    1
ATOM        4859 C  CE1  . PHE AAA  1   314          CE1  . PHE  314    14.607    -6.472    -2.403 1.000     12.514 .   314    PHE AAA CE1  .    1
ATOM        4860 H  HE1  . PHE AAA  1   314          HE1  . PHE  314    14.340    -7.301    -2.038 1.000     14.353 .   314    PHE AAA HE1  c    1
ATOM        4861 C  CZ   . PHE AAA  1   314          CZ   . PHE  314    15.815    -5.947    -2.091 1.000     12.045 .   314    PHE AAA CZ   .    1
ATOM        4862 H  HZ   . PHE AAA  1   314          HZ   . PHE  314    16.368    -6.376    -1.457 1.000     14.353 .   314    PHE AAA HZ   c    1
ATOM        4863 C  CD2  . PHE AAA  1   314          CD2  . PHE  314    15.364    -4.054    -3.515 1.000     13.139 .   314    PHE AAA CD2  .    1
ATOM        4864 H  HD2  . PHE AAA  1   314          HD2  . PHE  314    15.647    -3.243    -3.906 1.000     14.353 .   314    PHE AAA HD2  c    1
ATOM        4865 C  CE2  . PHE AAA  1   314          CE2  . PHE  314    16.192    -4.727    -2.628 1.000     13.987 .   314    PHE AAA CE2  .    1
ATOM        4866 H  HE2  . PHE AAA  1   314          HE2  . PHE  314    17.023    -4.348    -2.389 1.000     14.353 .   314    PHE AAA HE2  c    1
ATOM        4867 C  C    . PHE AAA  1   314          C    . PHE  314    12.867    -1.820    -3.507 1.000     10.252 .   314    PHE AAA C    .    1
ATOM        4868 O  O    . PHE AAA  1   314          O    . PHE  314    13.593    -1.019    -4.145 1.000     13.138 .   314    PHE AAA O    .    1
ATOM        4870 N  N    . VAL AAA  1   315          N    . VAL  315    12.626    -1.766    -2.183 1.000      9.467 .   315    VAL AAA N    .    1
ATOM        4871 H  H    . VAL AAA  1   315          H    . VAL  315    12.236    -2.439    -1.710 1.000     14.082 .   315    VAL AAA H    c    1
ATOM        4872 C  CA   . VAL AAA  1   315          CA   . VAL  315    12.989    -0.587    -1.387 1.000     11.275 .   315    VAL AAA CA   .    1
ATOM        4873 H  HA   . VAL AAA  1   315          HA   . VAL  315    13.435     0.047    -1.971 1.000     14.350 .   315    VAL AAA HA   c    1
ATOM        4874 C  CB   . VAL AAA  1   315          CB   . VAL  315    11.735     0.083    -0.836 1.000     11.125 .   315    VAL AAA CB   .    1
ATOM        4875 H  HB   . VAL AAA  1   315          HB   . VAL  315    11.356    -0.508    -0.139 1.000     14.353 .   315    VAL AAA HB   c    1
ATOM        4876 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    12.088     1.415    -0.193 1.000     10.764 .   315    VAL AAA CG1  .    1
ATOM        4877 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    12.660     1.264     0.580 1.000     14.353 .   315    VAL AAA HG11 c    1
ATOM        4878 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    11.272     1.864     0.092 1.000     14.353 .   315    VAL AAA HG12 c    1
ATOM        4879 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    12.556     1.974    -0.838 1.000     14.353 .   315    VAL AAA HG13 c    1
ATOM        4880 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    10.692     0.245    -1.950 1.000     11.632 .   315    VAL AAA CG2  .    1
ATOM        4881 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    11.122     0.595    -2.750 1.000     14.353 .   315    VAL AAA HG21 c    1
ATOM        4882 H  HG22 . VAL AAA  1   315          HG22 . VAL  315     9.999     0.863    -1.659 1.000     14.353 .   315    VAL AAA HG22 c    1
ATOM        4883 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    10.290    -0.619    -2.150 1.000     14.353 .   315    VAL AAA HG23 c    1
ATOM        4884 C  C    . VAL AAA  1   315          C    . VAL  315    13.954    -0.989    -0.297 1.000     11.050 .   315    VAL AAA C    .    1
ATOM        4885 O  O    . VAL AAA  1   315          O    . VAL  315    13.613    -1.881     0.512 1.000     11.039 .   315    VAL AAA O    .    1
ATOM        4887 N  N    . VAL AAA  1   316          N    . VAL  316    15.066    -0.276    -0.251 1.000     10.876 .   316    VAL AAA N    .    1
ATOM        4888 H  H    . VAL AAA  1   316          H    . VAL  316    15.257     0.387    -0.844 1.000     14.350 .   316    VAL AAA H    c    1
ATOM        4889 C  CA   . VAL AAA  1   316          CA   . VAL  316    16.111    -0.480     0.768 1.000     12.510 .   316    VAL AAA CA   .    1
ATOM        4890 H  HA   . VAL AAA  1   316          HA   . VAL  316    15.926    -1.313     1.236 1.000     14.345 .   316    VAL AAA HA   c    1
ATOM        4891 C  CB   . VAL AAA  1   316          CB   . VAL  316    17.509    -0.584     0.127 1.000     11.526 .   316    VAL AAA CB   .    1
ATOM        4892 H  HB   . VAL AAA  1   316          HB   . VAL  316    17.704     0.293    -0.289 1.000     14.318 .   316    VAL AAA HB   c    1
ATOM        4893 C  CG1  . VAL AAA  1   316          CG1  . VAL  316    18.564    -0.829     1.188 1.000     14.257 .   316    VAL AAA CG1  .    1
ATOM        4894 H  HG11 . VAL AAA  1   316          HG11 . VAL  316    18.633    -0.051     1.768 1.000     13.301 .   316    VAL AAA HG11 c    1
ATOM        4895 H  HG12 . VAL AAA  1   316          HG12 . VAL  316    19.423    -0.989     0.760 1.000     13.300 .   316    VAL AAA HG12 c    1
ATOM        4896 H  HG13 . VAL AAA  1   316          HG13 . VAL  316    18.317    -1.607     1.719 1.000     13.301 .   316    VAL AAA HG13 c    1
ATOM        4897 C  CG2  . VAL AAA  1   316          CG2  . VAL  316    17.507    -1.622    -0.982 1.000     12.556 .   316    VAL AAA CG2  .    1
ATOM        4898 H  HG21 . VAL AAA  1   316          HG21 . VAL  316    17.002    -2.403    -0.695 1.000     13.879 .   316    VAL AAA HG21 c    1
ATOM        4899 H  HG22 . VAL AAA  1   316          HG22 . VAL  316    18.422    -1.885    -1.184 1.000     13.878 .   316    VAL AAA HG22 c    1
ATOM        4900 H  HG23 . VAL AAA  1   316          HG23 . VAL  316    17.095    -1.246    -1.779 1.000     13.879 .   316    VAL AAA HG23 c    1
ATOM        4901 C  C    . VAL AAA  1   316          C    . VAL  316    16.035     0.670     1.767 1.000      9.933 .   316    VAL AAA C    .    1
ATOM        4902 O  O    . VAL AAA  1   316          O    . VAL  316    16.177     1.842     1.412 1.000     10.443 .   316    VAL AAA O    .    1
ATOM        4904 N  N    . PHE AAA  1   317          N    . PHE  317    15.833     0.272     3.003 1.000     10.804 .   317    PHE AAA N    .    1
ATOM        4905 H  H    . PHE AAA  1   317          H    . PHE  317    15.649    -0.594     3.216 1.000     14.345 .   317    PHE AAA H    c    1
ATOM        4906 C  CA   . PHE AAA  1   317          CA   . PHE  317    15.872     1.132     4.196 1.000     10.119 .   317    PHE AAA CA   .    1
ATOM        4907 H  HA   . PHE AAA  1   317          HA   . PHE  317    15.779     2.078     3.916 1.000     14.353 .   317    PHE AAA HA   c    1
ATOM        4908 C  CB   . PHE AAA  1   317          CB   . PHE  317    14.708     0.774     5.125 1.000     11.210 .   317    PHE AAA CB   .    1
ATOM        4909 H  HB3  . PHE AAA  1   317          HB3  . PHE  317    14.823     1.262     5.967 1.000     14.345 .   317    PHE AAA HB3  c    1
ATOM        4910 H  HB2  . PHE AAA  1   317          HB2  . PHE  317    14.753    -0.184     5.325 1.000     14.345 .   317    PHE AAA HB2  c    1
ATOM        4911 C  CG   . PHE AAA  1   317          CG   . PHE  317    13.355     1.090     4.563 1.000     11.939 .   317    PHE AAA CG   .    1
ATOM        4912 C  CD1  . PHE AAA  1   317          CD1  . PHE  317    12.773     0.192     3.692 1.000     10.827 .   317    PHE AAA CD1  .    1
ATOM        4913 H  HD1  . PHE AAA  1   317          HD1  . PHE  317    13.224    -0.606     3.466 1.000     14.342 .   317    PHE AAA HD1  c    1
ATOM        4914 C  CE1  . PHE AAA  1   317          CE1  . PHE  317    11.548     0.470     3.144 1.000     10.617 .   317    PHE AAA CE1  .    1
ATOM        4915 H  HE1  . PHE AAA  1   317          HE1  . PHE  317    11.147    -0.151     2.558 1.000     14.342 .   317    PHE AAA HE1  c    1
ATOM        4916 C  CZ   . PHE AAA  1   317          CZ   . PHE  317    10.878     1.627     3.475 1.000     10.585 .   317    PHE AAA CZ   .    1
ATOM        4917 H  HZ   . PHE AAA  1   317          HZ   . PHE  317    10.033     1.804     3.093 1.000     14.342 .   317    PHE AAA HZ   c    1
ATOM        4918 C  CD2  . PHE AAA  1   317          CD2  . PHE  317    12.696     2.271     4.881 1.000     11.752 .   317    PHE AAA CD2  .    1
ATOM        4919 H  HD2  . PHE AAA  1   317          HD2  . PHE  317    13.096     2.880     5.473 1.000     14.342 .   317    PHE AAA HD2  c    1
ATOM        4920 C  CE2  . PHE AAA  1   317          CE2  . PHE  317    11.453     2.553     4.340 1.000     10.350 .   317    PHE AAA CE2  .    1
ATOM        4921 H  HE2  . PHE AAA  1   317          HE2  . PHE  317    11.000     3.350     4.565 1.000     14.342 .   317    PHE AAA HE2  c    1
ATOM        4922 C  C    . PHE AAA  1   317          C    . PHE  317    17.281     0.927     4.795 1.000     10.729 .   317    PHE AAA C    .    1
ATOM        4923 O  O    . PHE AAA  1   317          O    . PHE  317    17.542    -0.046     5.502 1.000     13.561 .   317    PHE AAA O    .    1
ATOM        4925 N  N    . ASN AAA  1   318          N    . ASN  318    18.178     1.857     4.513 1.000     11.012 .   318    ASN AAA N    .    1
ATOM        4926 H  H    . ASN AAA  1   318          H    . ASN  318    17.973     2.641     4.096 1.000     14.353 .   318    ASN AAA H    c    1
ATOM        4927 C  CA   . ASN AAA  1   318          CA   . ASN  318    19.602     1.701     4.858 1.000     11.725 .   318    ASN AAA CA   .    1
ATOM        4928 H  HA   . ASN AAA  1   318          HA   . ASN  318    19.797     0.749     5.014 1.000     14.353 .   318    ASN AAA HA   c    1
ATOM        4929 C  CB   . ASN AAA  1   318          CB   . ASN  318    20.511     2.203     3.730 1.000     12.592 .   318    ASN AAA CB   .    1
ATOM        4930 H  HB3  . ASN AAA  1   318          HB3  . ASN  318    20.178     3.063     3.406 1.000     14.353 .   318    ASN AAA HB3  c    1
ATOM        4931 H  HB2  . ASN AAA  1   318          HB2  . ASN  318    20.485     1.564     2.988 1.000     14.353 .   318    ASN AAA HB2  c    1
ATOM        4932 C  CG   . ASN AAA  1   318          CG   . ASN  318    21.948     2.367     4.204 1.000     15.432 .   318    ASN AAA CG   .    1
ATOM        4933 O  OD1  . ASN AAA  1   318          OD1  . ASN  318    22.368     1.744     5.186 1.000     16.139 .   318    ASN AAA OD1  .    1
ATOM        4934 N  ND2  . ASN AAA  1   318          ND2  . ASN  318    22.648     3.301     3.607 1.000     17.277 .   318    ASN AAA ND2  .    1
ATOM        4935 H  HD21 . ASN AAA  1   318          HD21 . ASN  318    23.357     3.681     3.722 0.000     15.997 .   318    ASN AAA HD21 c    1
ATOM        4936 H  HD22 . ASN AAA  1   318          HD22 . ASN  318    22.163     3.507     2.780 0.000     15.997 .   318    ASN AAA HD22 c    1
ATOM        4937 C  C    . ASN AAA  1   318          C    . ASN  318    19.821     2.488     6.152 1.000     13.079 .   318    ASN AAA C    .    1
ATOM        4938 O  O    . ASN AAA  1   318          O    . ASN  318    19.784     3.753     6.124 1.000     15.904 .   318    ASN AAA O    .    1
ATOM        4940 N  N    . GLY AAA  1   319          N    . GLY  319    19.939     1.777     7.259 1.000     14.671 .   319    GLY AAA N    .    1
ATOM        4941 H  H    . GLY AAA  1   319          H    . GLY  319    19.937     0.867     7.241 1.000     14.353 .   319    GLY AAA H    c    1
ATOM        4942 C  CA   . GLY AAA  1   319          CA   . GLY  319    20.081     2.320     8.609 1.000     13.447 .   319    GLY AAA CA   .    1
ATOM        4943 H  HA3  . GLY AAA  1   319          HA3  . GLY  319    19.630     1.713     9.249 1.000     14.353 .   319    GLY AAA HA3  c    1
ATOM        4944 H  HA2  . GLY AAA  1   319          HA2  . GLY  319    19.633     3.202     8.654 1.000     14.353 .   319    GLY AAA HA2  c    1
ATOM        4945 C  C    . GLY AAA  1   319          C    . GLY  319    21.557     2.476     9.009 1.000     18.069 .   319    GLY AAA C    .    1
ATOM        4946 O  O    . GLY AAA  1   319          O    . GLY  319    21.825     2.421    10.213 1.000     21.129 .   319    GLY AAA O    .    1
ATOM        4948 N  N    . ALA AAA  1   320          N    . ALA  320    22.464     2.691     8.046 1.000     18.912 .   320    ALA AAA N    .    1
ATOM        4949 H  H    . ALA AAA  1   320          H    . ALA  320    22.292     2.586     7.159 1.000     14.353 .   320    ALA AAA H    c    1
ATOM        4950 C  CA   . ALA AAA  1   320          CA   . ALA  320    23.854     3.115     8.302 1.000     19.359 .   320    ALA AAA CA   .    1
ATOM        4951 H  HA   . ALA AAA  1   320          HA   . ALA  320    24.284     2.427     8.863 1.000     14.353 .   320    ALA AAA HA   c    1
ATOM        4952 C  CB   . ALA AAA  1   320          CB   . ALA  320    24.617     3.209     6.993 1.000     19.479 .   320    ALA AAA CB   .    1
ATOM        4953 H  HB3  . ALA AAA  1   320          HB3  . ALA  320    24.205     3.880     6.424 1.000     14.353 .   320    ALA AAA HB3  c    1
ATOM        4954 H  HB2  . ALA AAA  1   320          HB2  . ALA  320    24.597     2.348     6.543 1.000     14.353 .   320    ALA AAA HB2  c    1
ATOM        4955 H  HB1  . ALA AAA  1   320          HB1  . ALA  320    25.539     3.459     7.172 1.000     14.353 .   320    ALA AAA HB1  c    1
ATOM        4956 C  C    . ALA AAA  1   320          C    . ALA  320    23.851     4.434     9.086 1.000     20.864 .   320    ALA AAA C    .    1
ATOM        4957 O  O    . ALA AAA  1   320          O    . ALA  320    22.815     5.067     9.281 1.000     21.251 .   320    ALA AAA O    .    1
ATOM        4959 N  N    . THR AAA  1   321          N    . THR  321    25.017     4.797     9.591 1.000     23.960 .   321    THR AAA N    .    1
ATOM        4960 H  H    . THR AAA  1   321          H    . THR  321    25.795     4.341     9.459 1.000     14.353 .   321    THR AAA H    c    1
ATOM        4961 C  CA   . THR AAA  1   321          CA   . THR  321    25.180     6.004    10.433 1.000     21.955 .   321    THR AAA CA   .    1
ATOM        4962 H  HA   . THR AAA  1   321          HA   . THR  321    24.721     5.831    11.288 1.000     14.353 .   321    THR AAA HA   c    1
ATOM        4963 C  CB   . THR AAA  1   321          CB   . THR  321    26.647     6.285    10.734 1.000     26.543 .   321    THR AAA CB   .    1
ATOM        4964 H  HB   . THR AAA  1   321          HB   . THR  321    27.120     6.467     9.887 1.000     14.353 .   321    THR AAA HB   c    1
ATOM        4965 O  OG1  . THR AAA  1   321          OG1  . THR  321    27.132     5.066    11.304 1.000     34.609 .   321    THR AAA OG1  .    1
ATOM        4966 H  HG1  . THR AAA  1   321          HG1  . THR  321    27.781     5.473    11.578 0.000     15.997 .   321    THR AAA HG1  c    1
ATOM        4967 C  CG2  . THR AAA  1   321          CG2  . THR  321    26.825     7.460    11.677 1.000     32.703 .   321    THR AAA CG2  .    1
ATOM        4968 H  HG21 . THR AAA  1   321          HG21 . THR  321    26.781     8.293    11.174 1.000     14.353 .   321    THR AAA HG21 c    1
ATOM        4969 H  HG22 . THR AAA  1   321          HG22 . THR  321    27.690     7.394    12.119 1.000     14.353 .   321    THR AAA HG22 c    1
ATOM        4970 H  HG23 . THR AAA  1   321          HG23 . THR  321    26.118     7.450    12.348 1.000     14.353 .   321    THR AAA HG23 c    1
ATOM        4971 C  C    . THR AAA  1   321          C    . THR  321    24.528     7.222     9.783 1.000     21.547 .   321    THR AAA C    .    1
ATOM        4972 O  O    . THR AAA  1   321          O    . THR  321    23.878     7.980    10.530 1.000     23.258 .   321    THR AAA O    .    1
ATOM        4974 N  N    . THR AAA  1   322          N    . THR  322    24.719     7.376     8.471 1.000     22.699 .   322    THR AAA N    .    1
ATOM        4975 H  H    . THR AAA  1   322          H    . THR  322    25.341     6.904     8.000 1.000     14.353 .   322    THR AAA H    c    1
ATOM        4976 C  CA   . THR AAA  1   322          CA   . THR  322    23.956     8.318     7.620 1.000     18.448 .   322    THR AAA CA   .    1
ATOM        4977 H  HA   . THR AAA  1   322          HA   . THR  322    23.531     8.996     8.191 1.000     14.353 .   322    THR AAA HA   c    1
ATOM        4978 C  CB   . THR AAA  1   322          CB   . THR  322    24.900     9.002     6.649 1.000     19.958 .   322    THR AAA CB   .    1
ATOM        4979 H  HB   . THR AAA  1   322          HB   . THR  322    25.433     8.298     6.208 1.000     14.353 .   322    THR AAA HB   c    1
ATOM        4980 O  OG1  . THR AAA  1   322          OG1  . THR  322    25.793     9.784     7.482 1.000     23.246 .   322    THR AAA OG1  .    1
ATOM        4981 H  HG1  . THR AAA  1   322          HG1  . THR  322    26.034    10.167     6.639 0.000     15.997 .   322    THR AAA HG1  c    1
ATOM        4982 C  CG2  . THR AAA  1   322          CG2  . THR  322    24.203     9.802     5.565 1.000     27.472 .   322    THR AAA CG2  .    1
ATOM        4983 H  HG21 . THR AAA  1   322          HG21 . THR  322    23.892     9.202     4.863 1.000     14.353 .   322    THR AAA HG21 c    1
ATOM        4984 H  HG22 . THR AAA  1   322          HG22 . THR  322    24.828    10.446     5.185 1.000     14.353 .   322    THR AAA HG22 c    1
ATOM        4985 H  HG23 . THR AAA  1   322          HG23 . THR  322    23.443    10.276     5.947 1.000     14.353 .   322    THR AAA HG23 c    1
ATOM        4986 C  C    . THR AAA  1   322          C    . THR  322    22.896     7.533     6.866 1.000     16.531 .   322    THR AAA C    .    1
ATOM        4987 O  O    . THR AAA  1   322          O    . THR  322    23.229     6.860     5.888 1.000     16.645 .   322    THR AAA O    .    1
ATOM        4988 N  N    . PRO AAA  1   323          N    . PRO  323    21.617     7.496     7.307 1.000     16.699 .   323    PRO AAA N    .    1
ATOM        4989 C  CA   A PRO AAA  1   323          CA   . PRO  323    20.634     6.659     6.621 0.510     13.926 .   323    PRO AAA CA   .    1
ATOM        4990 C  CA   B PRO AAA  1   323          CA   . PRO  323    20.617     6.675     6.627 0.490     14.517 .   323    PRO AAA CA   .    1
ATOM        4991 H  HA   A PRO AAA  1   323          HA   . PRO  323    20.924     5.714     6.648 0.510     14.353 .   323    PRO AAA HA   c    1
ATOM        4992 H  HA   B PRO AAA  1   323          HA   . PRO  323    20.912     5.731     6.649 0.490     14.353 .   323    PRO AAA HA   c    1
ATOM        4993 C  CB   A PRO AAA  1   323          CB   . PRO  323    19.397     6.848     7.476 0.510     14.401 .   323    PRO AAA CB   .    1
ATOM        4994 C  CB   B PRO AAA  1   323          CB   . PRO  323    19.382     6.835     7.511 0.490     15.120 .   323    PRO AAA CB   .    1
ATOM        4995 H  HB3  A PRO AAA  1   323          HB3  . PRO  323    19.382     6.215     8.226 0.510     14.353 .   323    PRO AAA HB3  c    1
ATOM        4996 H  HB3  B PRO AAA  1   323          HB3  . PRO  323    18.820     6.031     7.478 0.490     14.353 .   323    PRO AAA HB3  c    1
ATOM        4997 H  HB2  A PRO AAA  1   323          HB2  . PRO  323    18.577     6.743     6.948 0.510     14.353 .   323    PRO AAA HB2  c    1
ATOM        4998 H  HB2  B PRO AAA  1   323          HB2  . PRO  323    18.846     7.607     7.229 0.490     14.353 .   323    PRO AAA HB2  c    1
ATOM        4999 C  CG   A PRO AAA  1   323          CG   . PRO  323    19.554     8.258     7.960 0.510     15.382 .   323    PRO AAA CG   .    1
ATOM        5000 C  CG   B PRO AAA  1   323          CG   . PRO  323    19.938     7.046     8.901 0.490     17.030 .   323    PRO AAA CG   .    1
ATOM        5001 H  HG3  A PRO AAA  1   323          HG3  . PRO  323    18.980     8.429     8.733 0.510     14.353 .   323    PRO AAA HG3  c    1
ATOM        5002 H  HG3  B PRO AAA  1   323          HG3  . PRO  323    20.229     6.201     9.302 0.490     14.353 .   323    PRO AAA HG3  c    1
ATOM        5003 H  HG2  A PRO AAA  1   323          HG2  . PRO  323    19.341     8.901     7.253 0.510     14.353 .   323    PRO AAA HG2  c    1
ATOM        5004 H  HG2  B PRO AAA  1   323          HG2  . PRO  323    19.284     7.479     9.487 0.490     14.353 .   323    PRO AAA HG2  c    1
ATOM        5005 C  CD   A PRO AAA  1   323          CD   . PRO  323    21.010     8.336     8.343 0.510     18.166 .   323    PRO AAA CD   .    1
ATOM        5006 C  CD   B PRO AAA  1   323          CD   . PRO  323    21.117     7.960     8.614 0.490     16.855 .   323    PRO AAA CD   .    1
ATOM        5007 H  HD3  A PRO AAA  1   323          HD3  . PRO  323    21.167     7.973     9.234 0.510     14.353 .   323    PRO AAA HD3  c    1
ATOM        5008 H  HD3  B PRO AAA  1   323          HD3  . PRO  323    21.801     7.870     9.302 0.490     14.353 .   323    PRO AAA HD3  c    1
ATOM        5009 H  HD2  A PRO AAA  1   323          HD2  . PRO  323    21.342     9.252     8.301 0.510     14.353 .   323    PRO AAA HD2  c    1
ATOM        5010 H  HD2  B PRO AAA  1   323          HD2  . PRO  323    20.835     8.892     8.568 0.490     14.353 .   323    PRO AAA HD2  c    1
ATOM        5011 C  C    . PRO AAA  1   323          C    . PRO  323    20.390     7.112     5.179 1.000     13.655 .   323    PRO AAA C    .    1
ATOM        5012 O  O    . PRO AAA  1   323          O    . PRO  323    20.471     8.346     4.878 1.000     15.112 .   323    PRO AAA O    .    1
ATOM        5014 N  N    . THR AAA  1   324          N    . THR  324    20.065     6.161     4.345 1.000     12.366 .   324    THR AAA N    .    1
ATOM        5015 H  H    . THR AAA  1   324          H    . THR  324    20.086     5.270     4.536 1.000     14.353 .   324    THR AAA H    c    1
ATOM        5016 C  CA   . THR AAA  1   324          CA   . THR  324    19.627     6.460     2.970 1.000     12.981 .   324    THR AAA CA   .    1
ATOM        5017 H  HA   . THR AAA  1   324          HA   . THR  324    19.279     7.382     2.956 1.000     14.353 .   324    THR AAA HA   c    1
ATOM        5018 C  CB   . THR AAA  1   324          CB   . THR  324    20.745     6.357     1.943 1.000     15.337 .   324    THR AAA CB   .    1
ATOM        5019 H  HB   . THR AAA  1   324          HB   . THR  324    20.385     6.638     1.068 1.000     14.353 .   324    THR AAA HB   c    1
ATOM        5020 O  OG1  . THR AAA  1   324          OG1  . THR  324    21.154     4.993     1.852 1.000     12.686 .   324    THR AAA OG1  .    1
ATOM        5021 H  HG1  . THR AAA  1   324          HG1  . THR  324    21.765     4.600     1.209 0.000     15.997 .   324    THR AAA HG1  c    1
ATOM        5022 C  CG2  . THR AAA  1   324          CG2  . THR  324    21.901     7.266     2.303 1.000     16.394 .   324    THR AAA CG2  .    1
ATOM        5023 H  HG21 . THR AAA  1   324          HG21 . THR  324    21.569     8.166     2.470 1.000     14.353 .   324    THR AAA HG21 c    1
ATOM        5024 H  HG22 . THR AAA  1   324          HG22 . THR  324    22.538     7.289     1.566 1.000     14.353 .   324    THR AAA HG22 c    1
ATOM        5025 H  HG23 . THR AAA  1   324          HG23 . THR  324    22.345     6.930     3.102 1.000     14.353 .   324    THR AAA HG23 c    1
ATOM        5026 C  C    . THR AAA  1   324          C    . THR  324    18.484     5.515     2.596 1.000     12.677 .   324    THR AAA C    .    1
ATOM        5027 O  O    . THR AAA  1   324          O    . THR  324    18.186     4.555     3.382 1.000     13.235 .   324    THR AAA O    .    1
ATOM        5029 N  N    . LEU AAA  1   325          N    . LEU  325    17.819     5.832     1.496 1.000     12.773 .   325    LEU AAA N    .    1
ATOM        5030 H  H    . LEU AAA  1   325          H    . LEU  325    17.971     6.595     1.021 1.000     14.353 .   325    LEU AAA H    c    1
ATOM        5031 C  CA   A LEU AAA  1   325          CA   . LEU  325    16.748     4.983     0.889 0.710     10.810 .   325    LEU AAA CA   .    1
ATOM        5032 C  CA   B LEU AAA  1   325          CA   . LEU  325    16.749     5.008     0.898 0.290     11.153 .   325    LEU AAA CA   .    1
ATOM        5033 H  HA   A LEU AAA  1   325          HA   . LEU  325    16.630     4.187     1.450 0.710     14.353 .   325    LEU AAA HA   c    1
ATOM        5034 H  HA   B LEU AAA  1   325          HA   . LEU  325    16.581     4.228     1.471 0.290     14.353 .   325    LEU AAA HA   c    1
ATOM        5035 C  CB   A LEU AAA  1   325          CB   . LEU  325    15.388     5.679     0.693 0.710     13.294 .   325    LEU AAA CB   .    1
ATOM        5036 C  CB   B LEU AAA  1   325          CB   . LEU  325    15.500     5.890     0.824 0.290     12.097 .   325    LEU AAA CB   .    1
ATOM        5037 H  HB3  A LEU AAA  1   325          HB3  . LEU  325    14.903     5.210    -0.014 0.710     14.353 .   325    LEU AAA HB3  c    1
ATOM        5038 H  HB3  B LEU AAA  1   325          HB3  . LEU  325    15.603     6.500     0.066 0.290     14.353 .   325    LEU AAA HB3  c    1
ATOM        5039 H  HB2  A LEU AAA  1   325          HB2  . LEU  325    15.555     6.590     0.379 0.710     14.353 .   325    LEU AAA HB2  c    1
ATOM        5040 H  HB2  B LEU AAA  1   325          HB2  . LEU  325    15.465     6.437     1.634 0.290     14.353 .   325    LEU AAA HB2  c    1
ATOM        5041 C  CG   A LEU AAA  1   325          CG   . LEU  325    14.492     5.755     1.913 0.710     12.133 .   325    LEU AAA CG   .    1
ATOM        5042 C  CG   B LEU AAA  1   325          CG   . LEU  325    14.168     5.174     0.679 0.290     10.820 .   325    LEU AAA CG   .    1
ATOM        5043 H  HG   A LEU AAA  1   325          HG   . LEU  325    15.041     6.061     2.676 0.710     14.353 .   325    LEU AAA HG   c    1
ATOM        5044 H  HG   B LEU AAA  1   325          HG   . LEU  325    14.153     4.713    -0.195 0.290     14.353 .   325    LEU AAA HG   c    1
ATOM        5045 C  CD1  A LEU AAA  1   325          CD1  . LEU  325    13.368     6.761     1.712 0.710     12.424 .   325    LEU AAA CD1  .    1
ATOM        5046 C  CD1  B LEU AAA  1   325          CD1  . LEU  325    13.952     4.138     1.778 0.290      9.620 .   325    LEU AAA CD1  .    1
ATOM        5047 H  HD11 A LEU AAA  1   325          HD11 . LEU  325    13.742     7.657     1.647 0.710     14.353 .   325    LEU AAA HD11 c    1
ATOM        5048 H  HD11 B LEU AAA  1   325          HD11 . LEU  325    14.736     3.570     1.847 0.290     14.353 .   325    LEU AAA HD11 c    1
ATOM        5049 H  HD12 A LEU AAA  1   325          HD12 . LEU  325    12.756     6.721     2.467 0.710     14.353 .   325    LEU AAA HD12 c    1
ATOM        5050 H  HD12 B LEU AAA  1   325          HD12 . LEU  325    13.174     3.593     1.563 0.290     14.353 .   325    LEU AAA HD12 c    1
ATOM        5051 H  HD13 A LEU AAA  1   325          HD13 . LEU  325    12.886     6.552     0.893 0.710     14.353 .   325    LEU AAA HD13 c    1
ATOM        5052 H  HD13 B LEU AAA  1   325          HD13 . LEU  325    13.805     4.591     2.627 0.290     14.353 .   325    LEU AAA HD13 c    1
ATOM        5053 C  CD2  A LEU AAA  1   325          CD2  . LEU  325    13.892     4.390     2.284 0.710     11.391 .   325    LEU AAA CD2  .    1
ATOM        5054 C  CD2  B LEU AAA  1   325          CD2  . LEU  325    13.038     6.188     0.712 0.290      9.012 .   325    LEU AAA CD2  .    1
ATOM        5055 H  HD21 A LEU AAA  1   325          HD21 . LEU  325    13.166     4.177     1.671 0.710     14.353 .   325    LEU AAA HD21 c    1
ATOM        5056 H  HD21 B LEU AAA  1   325          HD21 . LEU  325    12.933     6.527     1.619 0.290     14.353 .   325    LEU AAA HD21 c    1
ATOM        5057 H  HD22 A LEU AAA  1   325          HD22 . LEU  325    13.549     4.423     3.193 0.710     14.353 .   325    LEU AAA HD22 c    1
ATOM        5058 H  HD22 B LEU AAA  1   325          HD22 . LEU  325    12.211     5.762     0.430 0.290     14.353 .   325    LEU AAA HD22 c    1
ATOM        5059 H  HD23 A LEU AAA  1   325          HD23 . LEU  325    14.578     3.704     2.222 0.710     14.353 .   325    LEU AAA HD23 c    1
ATOM        5060 H  HD23 B LEU AAA  1   325          HD23 . LEU  325    13.244     6.927     0.114 0.290     14.353 .   325    LEU AAA HD23 c    1
ATOM        5061 C  C    . LEU AAA  1   325          C    . LEU  325    17.217     4.546    -0.483 1.000     11.505 .   325    LEU AAA C    .    1
ATOM        5062 O  O    . LEU AAA  1   325          O    . LEU  325    17.772     5.377    -1.217 1.000     14.915 .   325    LEU AAA O    .    1
ATOM        5064 N  N    . GLY AAA  1   326          N    . GLY  326    16.943     3.304    -0.842 1.000     11.312 .   326    GLY AAA N    .    1
ATOM        5065 H  H    . GLY AAA  1   326          H    . GLY  326    16.541     2.702    -0.289 1.000     14.353 .   326    GLY AAA H    c    1
ATOM        5066 C  CA   . GLY AAA  1   326          CA   . GLY  326    17.272     2.806    -2.184 1.000     11.860 .   326    GLY AAA CA   .    1
ATOM        5067 H  HA3  . GLY AAA  1   326          HA3  . GLY  326    17.946     2.085    -2.110 1.000     14.353 .   326    GLY AAA HA3  c    1
ATOM        5068 H  HA2  . GLY AAA  1   326          HA2  . GLY  326    17.651     3.538    -2.726 1.000     14.353 .   326    GLY AAA HA2  c    1
ATOM        5069 C  C    . GLY AAA  1   326          C    . GLY  326    16.013     2.267    -2.852 1.000     11.406 .   326    GLY AAA C    .    1
ATOM        5070 O  O    . GLY AAA  1   326          O    . GLY  326    15.176     1.672    -2.155 1.000     13.116 .   326    GLY AAA O    .    1
ATOM        5072 N  N    . PHE AAA  1   327          N    . PHE  327    15.822     2.597    -4.127 1.000     10.347 .   327    PHE AAA N    .    1
ATOM        5073 H  H    . PHE AAA  1   327          H    . PHE  327    16.369     3.161    -4.588 1.000     14.353 .   327    PHE AAA H    c    1
ATOM        5074 C  CA   . PHE AAA  1   327          CA   . PHE  327    14.712     2.096    -4.944 1.000     11.359 .   327    PHE AAA CA   .    1
ATOM        5075 H  HA   . PHE AAA  1   327          HA   . PHE  327    14.194     1.438    -4.418 1.000     14.353 .   327    PHE AAA HA   c    1
ATOM        5076 C  CB   . PHE AAA  1   327          CB   . PHE  327    13.765     3.218    -5.411 1.000     11.489 .   327    PHE AAA CB   .    1
ATOM        5077 H  HB3  . PHE AAA  1   327          HB3  . PHE  327    13.107     2.831    -6.027 1.000     14.353 .   327    PHE AAA HB3  c    1
ATOM        5078 H  HB2  . PHE AAA  1   327          HB2  . PHE  327    14.291     3.875    -5.912 1.000     14.353 .   327    PHE AAA HB2  c    1
ATOM        5079 C  CG   . PHE AAA  1   327          CG   . PHE  327    13.035     3.926    -4.309 1.000     10.392 .   327    PHE AAA CG   .    1
ATOM        5080 C  CD1  . PHE AAA  1   327          CD1  . PHE  327    13.671     4.884    -3.546 1.000     12.601 .   327    PHE AAA CD1  .    1
ATOM        5081 H  HD1  . PHE AAA  1   327          HD1  . PHE  327    14.572     5.106    -3.722 1.000     14.353 .   327    PHE AAA HD1  c    1
ATOM        5082 C  CE1  . PHE AAA  1   327          CE1  . PHE  327    12.974     5.536    -2.533 1.000     13.577 .   327    PHE AAA CE1  .    1
ATOM        5083 H  HE1  . PHE AAA  1   327          HE1  . PHE  327    13.404     6.197    -2.016 1.000     14.353 .   327    PHE AAA HE1  c    1
ATOM        5084 C  CZ   . PHE AAA  1   327          CZ   . PHE  327    11.658     5.198    -2.277 1.000     13.557 .   327    PHE AAA CZ   .    1
ATOM        5085 H  HZ   . PHE AAA  1   327          HZ   . PHE  327    11.182     5.648    -1.598 1.000     14.353 .   327    PHE AAA HZ   c    1
ATOM        5086 C  CD2  . PHE AAA  1   327          CD2  . PHE  327    11.724     3.579    -4.019 1.000     12.198 .   327    PHE AAA CD2  .    1
ATOM        5087 H  HD2  . PHE AAA  1   327          HD2  . PHE  327    11.279     2.946    -4.559 1.000     14.353 .   327    PHE AAA HD2  c    1
ATOM        5088 C  CE2  . PHE AAA  1   327          CE2  . PHE  327    11.018     4.279    -3.059 1.000     14.899 .   327    PHE AAA CE2  .    1
ATOM        5089 H  HE2  . PHE AAA  1   327          HE2  . PHE  327    10.128     4.035    -2.861 1.000     14.353 .   327    PHE AAA HE2  c    1
ATOM        5090 C  C    . PHE AAA  1   327          C    . PHE  327    15.233     1.426    -6.188 1.000     11.999 .   327    PHE AAA C    .    1
ATOM        5091 O  O    . PHE AAA  1   327          O    . PHE  327    16.065     1.996    -6.904 1.000     11.892 .   327    PHE AAA O    .    1
ATOM        5093 N  N    . ALA AAA  1   328          N    . ALA  328    14.668     0.261    -6.467 1.000     12.336 .   328    ALA AAA N    .    1
ATOM        5094 H  H    . ALA AAA  1   328          H    . ALA  328    14.103    -0.182    -5.905 1.000     14.353 .   328    ALA AAA H    c    1
ATOM        5095 C  CA   . ALA AAA  1   328          CA   . ALA  328    14.903    -0.463    -7.732 1.000     11.578 .   328    ALA AAA CA   .    1
ATOM        5096 H  HA   . ALA AAA  1   328          HA   . ALA  328    15.367     0.144    -8.356 1.000      1.714 .   328    ALA AAA HA   c    1
ATOM        5097 C  CB   . ALA AAA  1   328          CB   . ALA  328    15.762    -1.700    -7.540 1.000     11.370 .   328    ALA AAA CB   .    1
ATOM        5098 H  HB3  . ALA AAA  1   328          HB3  . ALA  328    15.220    -2.420    -7.175 1.000      3.336 .   328    ALA AAA HB3  c    1
ATOM        5099 H  HB2  . ALA AAA  1   328          HB2  . ALA  328    16.486    -1.499    -6.925 1.000      3.326 .   328    ALA AAA HB2  c    1
ATOM        5100 H  HB1  . ALA AAA  1   328          HB1  . ALA  328    16.133    -1.976    -8.395 1.000      3.316 .   328    ALA AAA HB1  c    1
ATOM        5101 C  C    . ALA AAA  1   328          C    . ALA  328    13.550    -0.811    -8.328 1.000     10.947 .   328    ALA AAA C    .    1
ATOM        5102 O  O    . ALA AAA  1   328          O    . ALA  328    12.601    -1.153    -7.614 1.000     12.507 .   328    ALA AAA O    .    1
ATOM        5104 N  N    A SER AAA  1   329          N    . SER  329    13.974    -1.290   -10.525 0.230     17.003 .   329    SER AAA N    .    1
ATOM        5105 N  N    B SER AAA  1   329          N    . SER  329    13.437    -0.959    -9.623 0.770     11.620 .   329    SER AAA N    .    1
ATOM        5106 H  H    A SER AAA  1   329          H    . SER  329    13.987    -0.424   -10.245 0.230      1.870 .   329    SER AAA H    c    1
ATOM        5107 H  H    B SER AAA  1   329          H    . SER  329    13.080    -0.257    -9.157 0.770      1.603 .   329    SER AAA H    c    1
ATOM        5108 H  H2   A SER AAA  1   329          H2   . SER  329    14.392    -1.335   -11.333 0.230      1.870 .   329    SER AAA H2   c    1
ATOM        5109 H  H2   B SER AAA  1   329          H2   . SER  329    14.061    -0.629   -10.213 0.770      1.604 .   329    SER AAA H2   c    1
ATOM        5110 H  H3   A SER AAA  1   329          H3   . SER  329    14.417    -1.829    -9.944 0.230      1.875 .   329    SER AAA H3   c    1
ATOM        5111 H  H3   B SER AAA  1   329          H3   . SER  329    13.842    -1.572    -9.087 0.770      1.603 .   329    SER AAA H3   c    1
ATOM        5112 C  CA   A SER AAA  1   329          CA   . SER  329    12.568    -1.754   -10.671 0.230     15.388 .   329    SER AAA CA   .    1
ATOM        5113 C  CA   B SER AAA  1   329          CA   . SER  329    12.353    -1.632   -10.385 0.770     14.645 .   329    SER AAA CA   .    1
ATOM        5114 H  HA   A SER AAA  1   329          HA   . SER  329    11.971    -1.151   -10.152 0.230      0.687 .   329    SER AAA HA   c    1
ATOM        5115 H  HA   B SER AAA  1   329          HA   . SER  329    11.472    -1.318   -10.043 0.770      0.687 .   329    SER AAA HA   c    1
ATOM        5116 C  CB   A SER AAA  1   329          CB   . SER  329    12.188    -1.690   -12.113 0.230     18.808 .   329    SER AAA CB   .    1
ATOM        5117 C  CB   B SER AAA  1   329          CB   . SER  329    12.495    -1.243   -11.825 0.770     10.896 .   329    SER AAA CB   .    1
ATOM        5118 H  HB3  A SER AAA  1   329          HB3  . SER  329    11.964    -0.761   -12.352 0.230     14.353 .   329    SER AAA HB3  c    1
ATOM        5119 H  HB3  B SER AAA  1   329          HB3  . SER  329    11.861    -1.767   -12.365 0.770      1.723 .   329    SER AAA HB3  c    1
ATOM        5120 H  HB2  A SER AAA  1   329          HB2  . SER  329    11.395    -2.249   -12.274 0.230     14.353 .   329    SER AAA HB2  c    1
ATOM        5121 H  HB2  B SER AAA  1   329          HB2  . SER  329    13.405    -1.455   -12.134 0.770      1.722 .   329    SER AAA HB2  c    1
ATOM        5122 O  OG   A SER AAA  1   329          OG   . SER  329    13.264    -2.139   -12.923 0.230     23.832 .   329    SER AAA OG   .    1
ATOM        5123 O  OG   B SER AAA  1   329          OG   . SER  329    12.239     0.147   -12.013 0.770     13.401 .   329    SER AAA OG   .    1
ATOM        5124 H  HG   A SER AAA  1   329          HG   . SER  329    14.051    -1.595   -12.925 0.000     15.997 .   329    SER AAA HG   c    1
ATOM        5125 H  HG   B SER AAA  1   329          HG   . SER  329    12.569     0.207   -12.938 0.000     15.997 .   329    SER AAA HG   c    1
ATOM        5126 C  C    A SER AAA  1   329          C    . SER  329    12.472    -3.168   -10.094 0.230     13.080 .   329    SER AAA C    .    1
ATOM        5127 C  C    B SER AAA  1   329          C    . SER  329    12.468    -3.141   -10.166 0.770     12.475 .   329    SER AAA C    .    1
ATOM        5128 O  O    A SER AAA  1   329          O    . SER  329    13.455    -3.598    -9.432 0.230      9.783 .   329    SER AAA O    .    1
ATOM        5129 O  O    B SER AAA  1   329          O    . SER  329    13.609    -3.638    -9.859 0.770     14.242 .   329    SER AAA O    .    1
ATOM        5131 N  N    . LYS AAA  1   330          N    . LYS  330    11.365    -3.886   -10.318 1.000     12.960 .   330    LYS AAA N    .    1
ATOM        5132 H  H    . LYS AAA  1   330          H    . LYS  330    10.584    -3.520   -10.613 1.000     14.353 .   330    LYS AAA H    c    1
ATOM        5133 C  CA   . LYS AAA  1   330          CA   . LYS  330    11.355    -5.341   -10.039 1.000     13.620 .   330    LYS AAA CA   .    1
ATOM        5134 H  HA   . LYS AAA  1   330          HA   . LYS  330    12.248    -5.700   -10.247 1.000     14.353 .   330    LYS AAA HA   c    1
ATOM        5135 C  CB   . LYS AAA  1   330          CB   . LYS  330    11.070    -5.595    -8.557 1.000     13.879 .   330    LYS AAA CB   .    1
ATOM        5136 H  HB3  . LYS AAA  1   330          HB3  . LYS  330    11.712    -5.089    -8.015 1.000     14.353 .   330    LYS AAA HB3  c    1
ATOM        5137 H  HB2  . LYS AAA  1   330          HB2  . LYS  330    11.190    -6.549    -8.367 1.000     14.353 .   330    LYS AAA HB2  c    1
ATOM        5138 C  CG   . LYS AAA  1   330          CG   . LYS  330     9.654    -5.180    -8.175 1.000     14.247 .   330    LYS AAA CG   .    1
ATOM        5139 H  HG3  . LYS AAA  1   330          HG3  . LYS  330     9.011    -5.706    -8.696 1.000     14.353 .   330    LYS AAA HG3  c    1
ATOM        5140 H  HG2  . LYS AAA  1   330          HG2  . LYS  330     9.524    -4.233    -8.395 1.000     14.353 .   330    LYS AAA HG2  c    1
ATOM        5141 C  CD   . LYS AAA  1   330          CD   . LYS  330     9.395    -5.388    -6.725 1.000     13.780 .   330    LYS AAA CD   .    1
ATOM        5142 H  HD3  . LYS AAA  1   330          HD3  . LYS  330    10.026    -4.843    -6.207 1.000     14.353 .   330    LYS AAA HD3  c    1
ATOM        5143 H  HD2  . LYS AAA  1   330          HD2  . LYS  330     9.558    -6.329    -6.504 1.000     14.353 .   330    LYS AAA HD2  c    1
ATOM        5144 C  CE   . LYS AAA  1   330          CE   . LYS  330     7.981    -5.026    -6.308 1.000     11.937 .   330    LYS AAA CE   .    1
ATOM        5145 H  HE3  . LYS AAA  1   330          HE3  . LYS  330     7.358    -5.694    -6.653 1.000     14.353 .   330    LYS AAA HE3  c    1
ATOM        5146 H  HE2  . LYS AAA  1   330          HE2  . LYS  330     7.742    -4.163    -6.693 1.000     14.353 .   330    LYS AAA HE2  c    1
ATOM        5147 N  NZ   . LYS AAA  1   330          NZ   . LYS  330     7.845    -4.954    -4.844 1.000     11.747 .   330    LYS AAA NZ   .    1
ATOM        5148 H  HZ1  . LYS AAA  1   330          HZ1  . LYS  330     8.183    -5.706    -4.466 1.000     14.353 .   330    LYS AAA HZ1  c    1
ATOM        5149 H  HZ2  . LYS AAA  1   330          HZ2  . LYS  330     6.969    -4.877    -4.621 1.000     14.353 .   330    LYS AAA HZ2  c    1
ATOM        5150 H  HZ3  . LYS AAA  1   330          HZ3  . LYS  330     8.296    -4.234    -4.529 1.000     14.353 .   330    LYS AAA HZ3  c    1
ATOM        5151 C  C    . LYS AAA  1   330          C    . LYS  330    10.348    -6.006   -10.985 1.000     14.684 .   330    LYS AAA C    .    1
ATOM        5152 O  O    . LYS AAA  1   330          O    . LYS  330     9.710    -5.342   -11.854 1.000     17.439 .   330    LYS AAA O    .    1
ATOM        5153 O  OXT  . LYS AAA  1   330          OXT  . LYS  330    10.130    -7.221   -10.903 1.000     20.014 .   330    LYS AAA OXT  .    1
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.type_symbol
_atom_site_anisotrop.pdbx_label_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_label_comp_id
_atom_site_anisotrop.pdbx_label_asym_id
_atom_site_anisotrop.pdbx_label_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_atom_id
        1  N  N    . SER AAA    1     .     0.133     0.234     0.240     0.029    -0.009    -0.010    1    SER AAA N
        5  C  CA   A SER AAA    1     .     0.106     0.213     0.243     0.061     0.015     0.028    1    SER AAA CA
        6  C  CA   B SER AAA    1     .     0.123     0.240     0.204     0.017     0.027     0.047    1    SER AAA CA
        9  C  CB   A SER AAA    1     .     0.138     0.210     0.199     0.047    -0.004     0.058    1    SER AAA CB
       10  C  CB   B SER AAA    1     .     0.134     0.200     0.189    -0.024     0.011     0.060    1    SER AAA CB
       15  O  OG   A SER AAA    1     .     0.211     0.221     0.255     0.030     0.016     0.019    1    SER AAA OG
       16  O  OG   B SER AAA    1     .     0.139     0.308     0.172    -0.016    -0.008     0.077    1    SER AAA OG
       19  C  C    . SER AAA    1     .     0.153     0.206     0.204     0.001    -0.001     0.028    1    SER AAA C
       20  O  O    . SER AAA    1     .     0.152     0.216     0.229    -0.008    -0.026     0.056    1    SER AAA O
       22  N  N    . THR AAA    2     .     0.145     0.210     0.185    -0.010     0.004     0.039    2    THR AAA N
       24  C  CA   . THR AAA    2     .     0.136     0.194     0.231     0.033     0.016     0.059    2    THR AAA CA
       26  C  CB   . THR AAA    2     .     0.146     0.195     0.229     0.043    -0.021     0.035    2    THR AAA CB
       28  O  OG1  . THR AAA    2     .     0.178     0.194     0.253    -0.015     0.019     0.031    2    THR AAA OG1
       30  C  CG2  . THR AAA    2     .     0.170     0.194     0.213     0.018    -0.014     0.034    2    THR AAA CG2
       34  C  C    . THR AAA    2     .     0.130     0.113     0.216     0.020    -0.000     0.043    2    THR AAA C
       35  O  O    . THR AAA    2     .     0.127     0.143     0.205     0.023    -0.010     0.058    2    THR AAA O
       37  N  N    . GLY AAA    3     .     0.119     0.149     0.149    -0.018    -0.018     0.067    3    GLY AAA N
       39  C  CA   . GLY AAA    3     .     0.136     0.203     0.146    -0.047     0.010     0.031    3    GLY AAA CA
       42  C  C    . GLY AAA    3     .     0.096     0.204     0.164     0.013     0.008     0.013    3    GLY AAA C
       43  O  O    . GLY AAA    3     .     0.153     0.157     0.184     0.029    -0.002     0.008    3    GLY AAA O
       45  N  N    . SER AAA    4     .     0.150     0.196     0.166    -0.022     0.014    -0.004    4    SER AAA N
       47  C  CA   . SER AAA    4     .     0.117     0.170     0.191     0.024     0.015     0.006    4    SER AAA CA
       49  C  CB   . SER AAA    4     .     0.131     0.160     0.231     0.036     0.018    -0.011    4    SER AAA CB
       52  O  OG   . SER AAA    4     .     0.183     0.184     0.202     0.005     0.019     0.022    4    SER AAA OG
       54  C  C    . SER AAA    4     .     0.128     0.142     0.175     0.033     0.017     0.032    4    SER AAA C
       55  O  O    . SER AAA    4     .     0.139     0.136     0.142     0.002     0.014     0.018    4    SER AAA O
       57  N  N    . ALA AAA    5     .     0.078     0.116     0.141     0.008     0.021    -0.004    5    ALA AAA N
       59  C  CA   . ALA AAA    5     .     0.096     0.129     0.161    -0.047     0.009     0.005    5    ALA AAA CA
       61  C  CB   . ALA AAA    5     .     0.136     0.176     0.180     0.014     0.035    -0.015    5    ALA AAA CB
       65  C  C    . ALA AAA    5     .     0.120     0.129     0.177    -0.027     0.000     0.005    5    ALA AAA C
       66  O  O    . ALA AAA    5     .     0.089     0.142     0.249    -0.054    -0.024     0.033    5    ALA AAA O
       68  N  N    . THR AAA    6     .     0.135     0.089     0.162    -0.011    -0.018    -0.016    6    THR AAA N
       70  C  CA   . THR AAA    6     .     0.147     0.089     0.144    -0.047    -0.015     0.007    6    THR AAA CA
       72  C  CB   . THR AAA    6     .     0.170     0.047     0.160    -0.001    -0.002    -0.018    6    THR AAA CB
       74  O  OG1  . THR AAA    6     .     0.172     0.118     0.153     0.015     0.010    -0.039    6    THR AAA OG1
       76  C  CG2  . THR AAA    6     .     0.183     0.128     0.135    -0.038    -0.006     0.005    6    THR AAA CG2
       80  C  C    . THR AAA    6     .     0.141     0.147     0.195    -0.030    -0.009     0.016    6    THR AAA C
       81  O  O    . THR AAA    6     .     0.163     0.140     0.168     0.020    -0.013     0.018    6    THR AAA O
       83  N  N    . THR AAA    7     .     0.092     0.140     0.160    -0.021     0.029     0.017    7    THR AAA N
       85  C  CA   . THR AAA    7     .     0.135     0.135     0.148     0.007     0.023     0.034    7    THR AAA CA
       87  C  CB   . THR AAA    7     .     0.105     0.132     0.168     0.010     0.018     0.013    7    THR AAA CB
       89  O  OG1  . THR AAA    7     .     0.113     0.160     0.238     0.010     0.049    -0.001    7    THR AAA OG1
       91  C  CG2  . THR AAA    7     .     0.192     0.088     0.196    -0.007     0.008     0.024    7    THR AAA CG2
       95  C  C    . THR AAA    7     .     0.134     0.102     0.158    -0.020     0.015     0.049    7    THR AAA C
       96  O  O    . THR AAA    7     .     0.065     0.186     0.183    -0.001     0.003    -0.008    7    THR AAA O
       98  N  N    . THR AAA    8     .     0.135     0.147     0.133     0.002    -0.002     0.029    8    THR AAA N
      100  C  CA   . THR AAA    8     .     0.095     0.166     0.128     0.039     0.016    -0.006    8    THR AAA CA
      102  C  CB   . THR AAA    8     .     0.156     0.174     0.237    -0.000    -0.014     0.012    8    THR AAA CB
      104  O  OG1  . THR AAA    8     .     0.199     0.104     0.202    -0.013     0.010     0.006    8    THR AAA OG1
      106  C  CG2  . THR AAA    8     .     0.137     0.173     0.259     0.021     0.020    -0.057    8    THR AAA CG2
      110  C  C    . THR AAA    8     .     0.080     0.152     0.181     0.023    -0.014     0.025    8    THR AAA C
      111  O  O    . THR AAA    8     .     0.130     0.170     0.168     0.022    -0.031    -0.005    8    THR AAA O
      112  N  N    . PRO AAA    9     .     0.103     0.166     0.168     0.018    -0.003     0.022    9    PRO AAA N
      113  C  CA   . PRO AAA    9     .     0.131     0.193     0.192     0.045    -0.018    -0.017    9    PRO AAA CA
      115  C  CB   . PRO AAA    9     .     0.148     0.185     0.185     0.012    -0.020     0.029    9    PRO AAA CB
      118  C  CG   . PRO AAA    9     .     0.216     0.262     0.164     0.046     0.009     0.041    9    PRO AAA CG
      121  C  CD   . PRO AAA    9     .     0.181     0.194     0.167     0.019    -0.035    -0.016    9    PRO AAA CD
      124  C  C    . PRO AAA    9     .     0.150     0.173     0.221    -0.001    -0.025    -0.002    9    PRO AAA C
      125  O  O    . PRO AAA    9     .     0.151     0.188     0.180    -0.015     0.009     0.022    9    PRO AAA O
      127  N  N    . ILE AAA   10     .     0.099     0.161     0.184    -0.026     0.006     0.025   10    ILE AAA N
      129  C  CA   . ILE AAA   10     .     0.131     0.172     0.144    -0.039     0.017     0.015   10    ILE AAA CA
      131  C  CB   . ILE AAA   10     .     0.130     0.176     0.213     0.024     0.041    -0.018   10    ILE AAA CB
      133  C  CG1  . ILE AAA   10     .     0.141     0.178     0.151     0.007     0.057    -0.001   10    ILE AAA CG1
      136  C  CG2  . ILE AAA   10     .     0.153     0.204     0.225     0.052     0.015    -0.057   10    ILE AAA CG2
      139  C  CD1  . ILE AAA   10     .     0.083     0.234     0.215     0.030     0.019    -0.062   10    ILE AAA CD1
      144  C  C    . ILE AAA   10     .     0.128     0.241     0.159    -0.025     0.019    -0.021   10    ILE AAA C
      145  O  O    . ILE AAA   10     .     0.127     0.248     0.206    -0.002     0.025     0.038   10    ILE AAA O
      147  N  N    . ASP AAA   11     .     0.112     0.189     0.204    -0.003     0.006     0.033   11    ASP AAA N
      149  C  CA   . ASP AAA   11     .     0.107     0.196     0.170    -0.029     0.033     0.002   11    ASP AAA CA
      151  C  CB   . ASP AAA   11     .     0.113     0.189     0.228     0.002     0.024    -0.011   11    ASP AAA CB
      154  C  CG   . ASP AAA   11     .     0.175     0.173     0.190     0.038     0.043     0.000   11    ASP AAA CG
      155  O  OD1  . ASP AAA   11     .     0.155     0.200     0.237    -0.028     0.003     0.036   11    ASP AAA OD1
      156  O  OD2  . ASP AAA   11     .     0.198     0.174     0.257     0.040     0.051    -0.014   11    ASP AAA OD2
      157  C  C    . ASP AAA   11     .     0.103     0.239     0.167    -0.015     0.031     0.018   11    ASP AAA C
      158  O  O    . ASP AAA   11     .     0.089     0.219     0.239    -0.007     0.016    -0.001   11    ASP AAA O
      160  N  N    . SER AAA   12     .     0.107     0.241     0.239    -0.002    -0.005     0.034   12    SER AAA N
      162  C  CA   . SER AAA   12     .     0.102     0.271     0.260    -0.044     0.027     0.020   12    SER AAA CA
      164  C  CB   . SER AAA   12     .     0.123     0.356     0.243    -0.058     0.022    -0.013   12    SER AAA CB
      167  O  OG   . SER AAA   12     .     0.164     0.293     0.295    -0.023    -0.026     0.039   12    SER AAA OG
      169  C  C    . SER AAA   12     .     0.132     0.228     0.245    -0.043    -0.015     0.019   12    SER AAA C
      170  O  O    . SER AAA   12     .     0.143     0.222     0.259    -0.066    -0.019     0.016   12    SER AAA O
      172  N  N    . LEU AAA   13     .     0.123     0.244     0.183    -0.032     0.014     0.021   13    LEU AAA N
      174  C  CA   . LEU AAA   13     .     0.179     0.234     0.205    -0.018    -0.017     0.028   13    LEU AAA CA
      176  C  CB   . LEU AAA   13     .     0.239     0.230     0.165    -0.011    -0.009     0.048   13    LEU AAA CB
      179  C  CG   . LEU AAA   13     .     0.229     0.279     0.216    -0.044    -0.022     0.022   13    LEU AAA CG
      181  C  CD1  . LEU AAA   13     .     0.256     0.303     0.286    -0.012    -0.056     0.009   13    LEU AAA CD1
      185  C  CD2  . LEU AAA   13     .     0.223     0.341     0.226    -0.030    -0.049     0.027   13    LEU AAA CD2
      189  C  C    . LEU AAA   13     .     0.170     0.135     0.232     0.012     0.008     0.015   13    LEU AAA C
      190  O  O    . LEU AAA   13     .     0.165     0.134     0.257     0.015     0.019     0.035   13    LEU AAA O
      192  N  N    . ASP AAA   14     .     0.128     0.121     0.252    -0.003     0.001     0.025   14    ASP AAA N
      194  C  CA   . ASP AAA   14     .     0.138     0.140     0.202    -0.014    -0.003     0.022   14    ASP AAA CA
      196  C  CB   . ASP AAA   14     .     0.136     0.210     0.234    -0.033     0.000     0.030   14    ASP AAA CB
      199  C  CG   . ASP AAA   14     .     0.118     0.242     0.211    -0.008     0.001     0.050   14    ASP AAA CG
      200  O  OD1  . ASP AAA   14     .     0.162     0.191     0.189     0.015     0.024     0.009   14    ASP AAA OD1
      201  O  OD2  . ASP AAA   14     .     0.140     0.214     0.220     0.013     0.041     0.028   14    ASP AAA OD2
      202  C  C    . ASP AAA   14     .     0.158     0.214     0.160    -0.045    -0.035    -0.014   14    ASP AAA C
      203  O  O    . ASP AAA   14     .     0.145     0.241     0.207    -0.053    -0.007     0.004   14    ASP AAA O
      205  N  N    . ASP AAA   15     .     0.167     0.143     0.205    -0.001    -0.013     0.021   15    ASP AAA N
      207  C  CA   . ASP AAA   15     .     0.211     0.153     0.191    -0.004     0.016     0.032   15    ASP AAA CA
      209  C  CB   . ASP AAA   15     .     0.183     0.261     0.262     0.036     0.002     0.024   15    ASP AAA CB
      212  C  CG   . ASP AAA   15     .     0.173     0.193     0.318     0.043     0.004     0.017   15    ASP AAA CG
      213  O  OD1  . ASP AAA   15     .     0.274     0.201     0.348     0.040    -0.005     0.051   15    ASP AAA OD1
      214  O  OD2  . ASP AAA   15     .     0.208     0.198     0.254    -0.007     0.010     0.007   15    ASP AAA OD2
      215  C  C    . ASP AAA   15     .     0.158     0.136     0.233    -0.008     0.032     0.010   15    ASP AAA C
      216  O  O    . ASP AAA   15     .     0.271     0.149     0.235     0.002    -0.028     0.003   15    ASP AAA O
      218  N  N    . ALA AAA   16     .     0.175     0.142     0.197    -0.014    -0.000     0.031   16    ALA AAA N
      220  C  CA   . ALA AAA   16     .     0.150     0.142     0.197    -0.028     0.021     0.013   16    ALA AAA CA
      222  C  CB   . ALA AAA   16     .     0.108     0.140     0.219    -0.003     0.037    -0.034   16    ALA AAA CB
      226  C  C    . ALA AAA   16     .     0.162     0.153     0.179    -0.001     0.002     0.022   16    ALA AAA C
      227  O  O    . ALA AAA   16     .     0.157     0.222     0.148     0.010     0.008    -0.012   16    ALA AAA O
      229  N  N    . TYR AAA   17     .     0.153     0.174     0.153     0.003     0.003     0.012   17    TYR AAA N
      231  C  CA   . TYR AAA   17     .     0.173     0.154     0.168    -0.020     0.018     0.076   17    TYR AAA CA
      233  C  CB   . TYR AAA   17     .     0.110     0.195     0.156    -0.012    -0.008     0.004   17    TYR AAA CB
      236  C  CG   . TYR AAA   17     .     0.110     0.220     0.170    -0.004    -0.022     0.018   17    TYR AAA CG
      237  C  CD1  . TYR AAA   17     .     0.119     0.212     0.155    -0.036    -0.040     0.017   17    TYR AAA CD1
      239  C  CE1  . TYR AAA   17     .     0.097     0.231     0.131    -0.066     0.036     0.018   17    TYR AAA CE1
      241  C  CZ   . TYR AAA   17     .     0.128     0.187     0.158    -0.040     0.016     0.019   17    TYR AAA CZ
      242  O  OH   . TYR AAA   17     .     0.149     0.271     0.167    -0.055     0.038     0.054   17    TYR AAA OH
      244  C  CE2  . TYR AAA   17     .     0.113     0.202     0.135    -0.031     0.004     0.026   17    TYR AAA CE2
      246  C  CD2  . TYR AAA   17     .     0.166     0.194     0.135    -0.015     0.017     0.040   17    TYR AAA CD2
      248  C  C    . TYR AAA   17     .     0.132     0.165     0.157     0.003     0.009     0.040   17    TYR AAA C
      249  O  O    . TYR AAA   17     .     0.144     0.170     0.142    -0.053     0.020     0.065   17    TYR AAA O
      251  N  N    . ILE AAA   18     .     0.135     0.157     0.142    -0.010     0.027     0.015   18    ILE AAA N
      253  C  CA   . ILE AAA   18     .     0.139     0.118     0.134     0.004     0.013    -0.010   18    ILE AAA CA
      255  C  CB   . ILE AAA   18     .     0.149     0.118     0.152    -0.008    -0.007     0.049   18    ILE AAA CB
      257  C  CG1  . ILE AAA   18     .     0.135     0.210     0.135     0.002     0.019    -0.017   18    ILE AAA CG1
      260  C  CG2  . ILE AAA   18     .     0.188     0.153     0.144    -0.019     0.035     0.033   18    ILE AAA CG2
      263  C  CD1  . ILE AAA   18     .     0.138     0.211     0.192     0.006     0.024     0.003   18    ILE AAA CD1
      268  C  C    . ILE AAA   18     .     0.087     0.142     0.123    -0.008     0.009     0.027   18    ILE AAA C
      269  O  O    . ILE AAA   18     .     0.157     0.189     0.136    -0.009    -0.004    -0.019   18    ILE AAA O
      271  N  N    . THR AAA   19     .     0.135     0.134     0.120    -0.029     0.029     0.040   19    THR AAA N
      275  C  CA   . THR AAA   19     .     0.098     0.136     0.161    -0.038     0.016     0.001   19    THR AAA CA
      277  C  CB   . THR AAA   19     .     0.082     0.132     0.181    -0.025     0.020    -0.019   19    THR AAA CB
      279  O  OG1  . THR AAA   19     .     0.132     0.151     0.173    -0.017     0.040    -0.011   19    THR AAA OG1
      281  C  CG2  . THR AAA   19     .     0.130     0.136     0.158     0.030    -0.027    -0.013   19    THR AAA CG2
      285  C  C    . THR AAA   19     .     0.121     0.139     0.179    -0.021    -0.009     0.009   19    THR AAA C
      286  O  O    . THR AAA   19     .     0.108     0.135     0.202    -0.016     0.016     0.006   19    THR AAA O
      287  N  N    . PRO AAA   20     .     0.127     0.133     0.156    -0.017     0.015    -0.010   20    PRO AAA N
      288  C  CA   . PRO AAA   20     .     0.160     0.151     0.137    -0.014     0.021    -0.019   20    PRO AAA CA
      290  C  CB   . PRO AAA   20     .     0.182     0.133     0.118     0.048     0.065     0.023   20    PRO AAA CB
      293  C  CG   . PRO AAA   20     .     0.117     0.186     0.112     0.027     0.045    -0.011   20    PRO AAA CG
      296  C  CD   . PRO AAA   20     .     0.152     0.188     0.155     0.009     0.026    -0.016   20    PRO AAA CD
      299  C  C    . PRO AAA   20     .     0.139     0.141     0.172    -0.021     0.026     0.004   20    PRO AAA C
      300  O  O    . PRO AAA   20     .     0.143     0.160     0.148     0.005     0.010    -0.020   20    PRO AAA O
      302  N  N    . VAL AAA   21     .     0.166     0.084     0.161     0.008    -0.017     0.004   21    VAL AAA N
      304  C  CA   . VAL AAA   21     .     0.161     0.164     0.125     0.041     0.005    -0.004   21    VAL AAA CA
      306  C  CB   . VAL AAA   21     .     0.126     0.135     0.197     0.006     0.001     0.007   21    VAL AAA CB
      308  C  CG1  . VAL AAA   21     .     0.175     0.144     0.121     0.009     0.017     0.015   21    VAL AAA CG1
      312  C  CG2  . VAL AAA   21     .     0.229     0.135     0.172     0.037    -0.062    -0.004   21    VAL AAA CG2
      316  C  C    . VAL AAA   21     .     0.171     0.130     0.146     0.037     0.024     0.006   21    VAL AAA C
      317  O  O    . VAL AAA   21     .     0.191     0.118     0.128    -0.014     0.013     0.018   21    VAL AAA O
      319  N  N    . GLN AAA   22     .     0.150     0.155     0.110     0.004     0.004     0.005   22    GLN AAA N
      321  C  CA   . GLN AAA   22     .     0.129     0.113     0.141    -0.016     0.015     0.006   22    GLN AAA CA
      323  C  CB   . GLN AAA   22     .     0.153     0.101     0.184     0.004    -0.012     0.012   22    GLN AAA CB
      326  C  CG   . GLN AAA   22     .     0.119     0.093     0.160    -0.016     0.010     0.037   22    GLN AAA CG
      329  C  CD   . GLN AAA   22     .     0.146     0.137     0.151     0.026     0.007     0.025   22    GLN AAA CD
      330  O  OE1  . GLN AAA   22     .     0.189     0.141     0.159    -0.005     0.020    -0.011   22    GLN AAA OE1
      331  N  NE2  . GLN AAA   22     .     0.162     0.114     0.127    -0.002     0.017     0.026   22    GLN AAA NE2
      334  C  C    . GLN AAA   22     .     0.137     0.174     0.138    -0.015     0.032    -0.017   22    GLN AAA C
      335  O  O    . GLN AAA   22     .     0.154     0.198     0.140    -0.053     0.027    -0.025   22    GLN AAA O
      337  N  N    . ILE AAA   23     .     0.138     0.159     0.127    -0.043     0.027     0.001   23    ILE AAA N
      339  C  CA   . ILE AAA   23     .     0.156     0.144     0.130    -0.017    -0.012     0.001   23    ILE AAA CA
      341  C  CB   . ILE AAA   23     .     0.177     0.179     0.141    -0.017     0.000    -0.001   23    ILE AAA CB
      343  C  CG1  . ILE AAA   23     .     0.124     0.193     0.115    -0.012    -0.030    -0.011   23    ILE AAA CG1
      346  C  CG2  . ILE AAA   23     .     0.180     0.244     0.121    -0.004     0.027    -0.021   23    ILE AAA CG2
      349  C  CD1  . ILE AAA   23     .     0.201     0.165     0.190     0.018    -0.032    -0.003   23    ILE AAA CD1
      354  C  C    . ILE AAA   23     .     0.203     0.186     0.129    -0.018     0.008     0.013   23    ILE AAA C
      355  O  O    . ILE AAA   23     .     0.189     0.163     0.145    -0.001     0.004     0.004   23    ILE AAA O
      357  N  N    . GLY AAA   24     .     0.203     0.174     0.116    -0.006     0.016     0.001   24    GLY AAA N
      359  C  CA   . GLY AAA   24     .     0.206     0.115     0.155    -0.036     0.003     0.033   24    GLY AAA CA
      362  C  C    . GLY AAA   24     .     0.237     0.138     0.150    -0.011     0.039     0.036   24    GLY AAA C
      363  O  O    . GLY AAA   24     .     0.225     0.166     0.159    -0.014     0.013     0.014   24    GLY AAA O
      365  N  N    . THR AAA   25     .     0.231     0.155     0.152    -0.010     0.015     0.043   25    THR AAA N
      367  C  CA   . THR AAA   25     .     0.238     0.162     0.193     0.012     0.038     0.007   25    THR AAA CA
      369  C  CB   . THR AAA   25     .     0.197     0.226     0.210    -0.018     0.071    -0.006   25    THR AAA CB
      371  O  OG1  . THR AAA   25     .     0.188     0.201     0.236     0.001     0.067     0.011   25    THR AAA OG1
      373  C  CG2  . THR AAA   25     .     0.226     0.229     0.199     0.016     0.045    -0.013   25    THR AAA CG2
      377  C  C    . THR AAA   25     .     0.162     0.189     0.211    -0.009    -0.001     0.016   25    THR AAA C
      378  O  O    . THR AAA   25     .     0.232     0.197     0.211     0.043     0.046     0.029   25    THR AAA O
      379  N  N    . PRO AAA   26     .     0.219     0.150     0.147     0.014    -0.004     0.018   26    PRO AAA N
      380  C  CA   . PRO AAA   26     .     0.190     0.165     0.182     0.001     0.055    -0.009   26    PRO AAA CA
      382  C  CB   . PRO AAA   26     .     0.270     0.141     0.187    -0.006     0.037    -0.047   26    PRO AAA CB
      385  C  CG   . PRO AAA   26     .     0.201     0.210     0.307     0.029     0.073    -0.025   26    PRO AAA CG
      388  C  CD   . PRO AAA   26     .     0.331     0.085     0.235     0.012     0.068     0.017   26    PRO AAA CD
      391  C  C    . PRO AAA   26     .     0.168     0.218     0.171    -0.012     0.049     0.013   26    PRO AAA C
      392  O  O    . PRO AAA   26     .     0.183     0.210     0.152    -0.015     0.048     0.011   26    PRO AAA O
      394  N  N    . ALA AAA   27     .     0.225     0.157     0.170    -0.035     0.039     0.004   27    ALA AAA N
      396  C  CA   . ALA AAA   27     .     0.180     0.155     0.167     0.010    -0.000    -0.016   27    ALA AAA CA
      398  C  CB   . ALA AAA   27     .     0.197     0.137     0.191     0.020     0.031    -0.027   27    ALA AAA CB
      402  C  C    . ALA AAA   27     .     0.182     0.175     0.180     0.007     0.019    -0.028   27    ALA AAA C
      403  O  O    . ALA AAA   27     .     0.162     0.173     0.166     0.014     0.037     0.007   27    ALA AAA O
      405  N  N    . GLN AAA   28     .     0.217     0.138     0.181    -0.029     0.006     0.024   28    GLN AAA N
      407  C  CA   . GLN AAA   28     .     0.192     0.126     0.167    -0.054     0.040     0.009   28    GLN AAA CA
      409  C  CB   . GLN AAA   28     .     0.204     0.153     0.185     0.068     0.032     0.035   28    GLN AAA CB
      412  C  CG   . GLN AAA   28     .     0.233     0.163     0.161    -0.034     0.014     0.016   28    GLN AAA CG
      415  C  CD   . GLN AAA   28     .     0.198     0.156     0.126    -0.007     0.023     0.054   28    GLN AAA CD
      416  O  OE1  . GLN AAA   28     .     0.201     0.208     0.162    -0.004     0.019     0.008   28    GLN AAA OE1
      417  N  NE2  . GLN AAA   28     .     0.269     0.170     0.103    -0.051     0.024     0.045   28    GLN AAA NE2
      420  C  C    . GLN AAA   28     .     0.171     0.134     0.167    -0.024     0.002     0.018   28    GLN AAA C
      421  O  O    . GLN AAA   28     .     0.162     0.165     0.189    -0.048     0.020     0.013   28    GLN AAA O
      423  N  N    . THR AAA   29     .     0.152     0.115     0.183    -0.020     0.023    -0.002   29    THR AAA N
      425  C  CA   . THR AAA   29     .     0.141     0.150     0.159    -0.011     0.001    -0.009   29    THR AAA CA
      427  C  CB   . THR AAA   29     .     0.188     0.115     0.141    -0.008     0.016     0.022   29    THR AAA CB
      429  O  OG1  . THR AAA   29     .     0.152     0.180     0.175     0.009     0.025     0.008   29    THR AAA OG1
      431  C  CG2  . THR AAA   29     .     0.193     0.149     0.151    -0.005     0.011     0.039   29    THR AAA CG2
      435  C  C    . THR AAA   29     .     0.126     0.134     0.184    -0.017     0.011     0.018   29    THR AAA C
      436  O  O    . THR AAA   29     .     0.135     0.151     0.178    -0.016     0.034     0.019   29    THR AAA O
      438  N  N    . LEU AAA   30     .     0.133     0.133     0.201    -0.016     0.031     0.003   30    LEU AAA N
      440  C  CA   . LEU AAA   30     .     0.164     0.122     0.136    -0.015    -0.000    -0.005   30    LEU AAA CA
      442  C  CB   . LEU AAA   30     .     0.148     0.105     0.163    -0.049     0.027    -0.006   30    LEU AAA CB
      445  C  CG   . LEU AAA   30     .     0.231     0.154     0.101     0.004     0.031    -0.022   30    LEU AAA CG
      447  C  CD1  . LEU AAA   30     .     0.202     0.146     0.151     0.012     0.042    -0.014   30    LEU AAA CD1
      451  C  CD2  . LEU AAA   30     .     0.181     0.140     0.190     0.006     0.031    -0.030   30    LEU AAA CD2
      455  C  C    . LEU AAA   30     .     0.159     0.153     0.128     0.002    -0.026     0.016   30    LEU AAA C
      456  O  O    . LEU AAA   30     .     0.174     0.230     0.150    -0.013     0.026     0.007   30    LEU AAA O
      458  N  N    . ASN AAA   31     .     0.042     0.153     0.157    -0.031     0.023    -0.003   31    ASN AAA N
      460  C  CA   . ASN AAA   31     .     0.107     0.137     0.181    -0.020     0.019     0.044   31    ASN AAA CA
      462  C  CB   . ASN AAA   31     .     0.102     0.133     0.150    -0.013     0.043     0.037   31    ASN AAA CB
      465  C  CG   . ASN AAA   31     .     0.133     0.132     0.165     0.022     0.007     0.011   31    ASN AAA CG
      466  O  OD1  . ASN AAA   31     .     0.123     0.189     0.174     0.023    -0.014    -0.033   31    ASN AAA OD1
      467  N  ND2  . ASN AAA   31     .     0.207     0.171     0.130    -0.035     0.016    -0.010   31    ASN AAA ND2
      470  C  C    . ASN AAA   31     .     0.119     0.139     0.140     0.002     0.015     0.031   31    ASN AAA C
      471  O  O    . ASN AAA   31     .     0.107     0.138     0.174    -0.017    -0.002     0.010   31    ASN AAA O
      473  N  N    . LEU AAA   32     .     0.100     0.170     0.144     0.005     0.014    -0.001   32    LEU AAA N
      475  C  CA   . LEU AAA   32     .     0.119     0.141     0.190     0.049    -0.000     0.012   32    LEU AAA CA
      477  C  CB   . LEU AAA   32     .     0.144     0.149     0.171    -0.027     0.011    -0.001   32    LEU AAA CB
      480  C  CG   . LEU AAA   32     .     0.138     0.191     0.131    -0.025     0.022    -0.023   32    LEU AAA CG
      482  C  CD1  . LEU AAA   32     .     0.176     0.153     0.193     0.005    -0.038     0.013   32    LEU AAA CD1
      486  C  CD2  . LEU AAA   32     .     0.142     0.167     0.145    -0.012     0.027     0.014   32    LEU AAA CD2
      490  C  C    . LEU AAA   32     .     0.113     0.163     0.199     0.016    -0.002    -0.002   32    LEU AAA C
      491  O  O    . LEU AAA   32     .     0.128     0.116     0.169    -0.021     0.010     0.011   32    LEU AAA O
      493  N  N    . ASP AAA   33     .     0.140     0.133     0.173    -0.010     0.016     0.009   33    ASP AAA N
      495  C  CA   . ASP AAA   33     .     0.097     0.122     0.191    -0.006     0.006     0.002   33    ASP AAA CA
      497  C  CB   . ASP AAA   33     .     0.115     0.140     0.180     0.022    -0.021    -0.008   33    ASP AAA CB
      500  C  CG   . ASP AAA   33     .     0.128     0.175     0.164     0.019     0.027     0.002   33    ASP AAA CG
      501  O  OD1  . ASP AAA   33     .     0.149     0.196     0.166     0.019     0.046    -0.009   33    ASP AAA OD1
      502  O  OD2  . ASP AAA   33     .     0.136     0.158     0.207     0.021     0.026     0.047   33    ASP AAA OD2
      503  C  C    . ASP AAA   33     .     0.099     0.165     0.167    -0.021     0.015    -0.002   33    ASP AAA C
      504  O  O    . ASP AAA   33     .     0.090     0.145     0.177    -0.004     0.022    -0.006   33    ASP AAA O
      506  N  N    . PHE AAA   34     .     0.115     0.147     0.171    -0.028     0.019    -0.028   34    PHE AAA N
      508  C  CA   . PHE AAA   34     .     0.102     0.140     0.165    -0.010    -0.010    -0.003   34    PHE AAA CA
      510  C  CB   . PHE AAA   34     .     0.075     0.171     0.189    -0.013     0.001     0.003   34    PHE AAA CB
      513  C  CG   . PHE AAA   34     .     0.091     0.180     0.156    -0.005    -0.034    -0.009   34    PHE AAA CG
      514  C  CD1  . PHE AAA   34     .     0.142     0.187     0.132     0.037    -0.022    -0.004   34    PHE AAA CD1
      516  C  CE1  . PHE AAA   34     .     0.165     0.183     0.107     0.018     0.029     0.032   34    PHE AAA CE1
      518  C  CZ   . PHE AAA   34     .     0.119     0.126     0.219    -0.029     0.009    -0.006   34    PHE AAA CZ
      520  C  CD2  . PHE AAA   34     .     0.097     0.189     0.127     0.001    -0.007     0.039   34    PHE AAA CD2
      522  C  CE2  . PHE AAA   34     .     0.113     0.145     0.180    -0.003    -0.025     0.016   34    PHE AAA CE2
      524  C  C    . PHE AAA   34     .     0.083     0.147     0.165     0.002     0.028     0.001   34    PHE AAA C
      525  O  O    . PHE AAA   34     .     0.104     0.169     0.174    -0.044    -0.013     0.010   34    PHE AAA O
      527  N  N    . ASP AAA   35     .     0.126     0.178     0.144    -0.007     0.000     0.005   35    ASP AAA N
      529  C  CA   . ASP AAA   35     .     0.098     0.173     0.140    -0.004     0.015    -0.009   35    ASP AAA CA
      531  C  CB   . ASP AAA   35     .     0.133     0.137     0.082     0.013     0.010     0.025   35    ASP AAA CB
      534  C  CG   . ASP AAA   35     .     0.098     0.124     0.190    -0.020    -0.013     0.002   35    ASP AAA CG
      535  O  OD1  . ASP AAA   35     .     0.126     0.127     0.178     0.006     0.014    -0.003   35    ASP AAA OD1
      536  O  OD2  . ASP AAA   35     .     0.146     0.135     0.167     0.015    -0.015    -0.003   35    ASP AAA OD2
      537  C  C    . ASP AAA   35     .     0.100     0.140     0.176     0.006    -0.026     0.029   35    ASP AAA C
      538  O  O    . ASP AAA   35     .     0.101     0.135     0.176     0.000     0.008     0.007   35    ASP AAA O
      540  N  N    . THR AAA   36     .     0.090     0.149     0.160    -0.003    -0.027     0.017   36    THR AAA N
      542  C  CA   . THR AAA   36     .     0.127     0.129     0.149    -0.019    -0.029     0.020   36    THR AAA CA
      544  C  CB   . THR AAA   36     .     0.157     0.126     0.167    -0.019     0.008     0.035   36    THR AAA CB
      546  O  OG1  . THR AAA   36     .     0.119     0.166     0.142     0.001    -0.003    -0.015   36    THR AAA OG1
      548  C  CG2  . THR AAA   36     .     0.109     0.145     0.156    -0.004    -0.001     0.009   36    THR AAA CG2
      552  C  C    . THR AAA   36     .     0.158     0.135     0.159    -0.037    -0.015    -0.007   36    THR AAA C
      553  O  O    . THR AAA   36     .     0.105     0.156     0.168    -0.024    -0.006    -0.022   36    THR AAA O
      555  N  N    . GLY AAA   37     .     0.172     0.127     0.143    -0.013    -0.005     0.016   37    GLY AAA N
      557  C  CA   . GLY AAA   37     .     0.157     0.122     0.177    -0.022    -0.011     0.003   37    GLY AAA CA
      560  C  C    . GLY AAA   37     .     0.138     0.122     0.161    -0.047    -0.024    -0.007   37    GLY AAA C
      561  O  O    . GLY AAA   37     .     0.200     0.191     0.118     0.035     0.017     0.021   37    GLY AAA O
      563  N  N    . SER AAA   38     .     0.141     0.169     0.110    -0.041     0.017     0.015   38    SER AAA N
      565  C  CA   . SER AAA   38     .     0.116     0.145     0.111    -0.001     0.004     0.002   38    SER AAA CA
      567  C  CB   . SER AAA   38     .     0.123     0.156     0.093     0.008     0.011     0.015   38    SER AAA CB
      570  O  OG   . SER AAA   38     .     0.138     0.155     0.140     0.014     0.020     0.002   38    SER AAA OG
      572  C  C    . SER AAA   38     .     0.086     0.130     0.145    -0.017    -0.010    -0.018   38    SER AAA C
      573  O  O    . SER AAA   38     .     0.106     0.195     0.156    -0.017     0.008    -0.039   38    SER AAA O
      575  N  N    . SER AAA   39     .     0.098     0.171     0.155     0.037     0.008    -0.026   39    SER AAA N
      577  C  CA   . SER AAA   39     .     0.120     0.108     0.119     0.021    -0.001    -0.029   39    SER AAA CA
      579  C  CB   . SER AAA   39     .     0.190     0.090     0.163     0.001     0.006    -0.038   39    SER AAA CB
      582  O  OG   . SER AAA   39     .     0.149     0.142     0.179     0.011    -0.012    -0.012   39    SER AAA OG
      584  C  C    . SER AAA   39     .     0.143     0.120     0.164     0.000     0.002    -0.015   39    SER AAA C
      585  O  O    . SER AAA   39     .     0.162     0.173     0.186    -0.031    -0.035    -0.023   39    SER AAA O
      587  N  N    . ASP AAA   40     .     0.107     0.184     0.175     0.012    -0.048     0.016   40    ASP AAA N
      589  C  CA   . ASP AAA   40     .     0.089     0.176     0.179     0.022    -0.036    -0.004   40    ASP AAA CA
      591  C  CB   . ASP AAA   40     .     0.084     0.175     0.167     0.009    -0.023     0.002   40    ASP AAA CB
      594  C  CG   . ASP AAA   40     .     0.175     0.141     0.204     0.010     0.004    -0.003   40    ASP AAA CG
      595  O  OD1  . ASP AAA   40     .     0.145     0.209     0.163    -0.024    -0.007    -0.006   40    ASP AAA OD1
      596  O  OD2  . ASP AAA   40     .     0.203     0.148     0.210    -0.025     0.021    -0.010   40    ASP AAA OD2
      597  C  C    . ASP AAA   40     .     0.145     0.161     0.205     0.013    -0.030    -0.001   40    ASP AAA C
      598  O  O    . ASP AAA   40     .     0.211     0.160     0.140    -0.026    -0.012     0.011   40    ASP AAA O
      600  N  N    . LEU AAA   41     .     0.144     0.189     0.122     0.026    -0.004    -0.006   41    LEU AAA N
      602  C  CA   . LEU AAA   41     .     0.147     0.188     0.104     0.009    -0.022    -0.008   41    LEU AAA CA
      604  C  CB   . LEU AAA   41     .     0.119     0.176     0.157    -0.014    -0.007    -0.012   41    LEU AAA CB
      607  C  CG   . LEU AAA   41     .     0.171     0.157     0.178     0.036     0.013    -0.014   41    LEU AAA CG
      609  C  CD1  . LEU AAA   41     .     0.158     0.168     0.160     0.023    -0.002    -0.012   41    LEU AAA CD1
      613  C  CD2  . LEU AAA   41     .     0.238     0.114     0.132    -0.010    -0.013    -0.026   41    LEU AAA CD2
      617  C  C    . LEU AAA   41     .     0.098     0.155     0.168     0.001    -0.013    -0.018   41    LEU AAA C
      618  O  O    . LEU AAA   41     .     0.065     0.179     0.171     0.008    -0.008    -0.011   41    LEU AAA O
      620  N  N    . TRP AAA   42     .     0.104     0.219     0.106    -0.004    -0.013    -0.014   42    TRP AAA N
      622  C  CA   . TRP AAA   42     .     0.119     0.173     0.145    -0.002     0.013    -0.025   42    TRP AAA CA
      624  C  CB   . TRP AAA   42     .     0.126     0.162     0.150    -0.012    -0.007    -0.030   42    TRP AAA CB
      627  C  CG   . TRP AAA   42     .     0.129     0.265     0.152    -0.000     0.014     0.009   42    TRP AAA CG
      628  C  CD1  . TRP AAA   42     .     0.089     0.192     0.190     0.003     0.035    -0.020   42    TRP AAA CD1
      630  N  NE1  . TRP AAA   42     .     0.141     0.162     0.206     0.026    -0.001    -0.055   42    TRP AAA NE1
      632  C  CE2  . TRP AAA   42     .     0.142     0.209     0.152     0.012     0.015    -0.008   42    TRP AAA CE2
      633  C  CD2  . TRP AAA   42     .     0.117     0.188     0.120     0.025     0.046    -0.031   42    TRP AAA CD2
      634  C  CE3  . TRP AAA   42     .     0.097     0.165     0.162     0.034     0.034    -0.009   42    TRP AAA CE3
      636  C  CZ3  . TRP AAA   42     .     0.129     0.190     0.160     0.057     0.001    -0.017   42    TRP AAA CZ3
      638  C  CH2  . TRP AAA   42     .     0.114     0.241     0.183    -0.006    -0.026     0.024   42    TRP AAA CH2
      640  C  CZ2  . TRP AAA   42     .     0.129     0.200     0.188     0.049     0.007     0.040   42    TRP AAA CZ2
      642  C  C    . TRP AAA   42     .     0.082     0.136     0.161     0.029     0.012    -0.017   42    TRP AAA C
      643  O  O    . TRP AAA   42     .     0.143     0.139     0.172     0.027    -0.001    -0.036   42    TRP AAA O
      645  N  N    . VAL AAA   43     .     0.115     0.124     0.169     0.006     0.005    -0.013   43    VAL AAA N
      647  C  CA   . VAL AAA   43     .     0.136     0.143     0.173    -0.002    -0.009    -0.025   43    VAL AAA CA
      649  C  CB   . VAL AAA   43     .     0.157     0.125     0.202    -0.015    -0.018    -0.014   43    VAL AAA CB
      651  C  CG1  . VAL AAA   43     .     0.195     0.118     0.227    -0.007     0.022     0.029   43    VAL AAA CG1
      655  C  CG2  . VAL AAA   43     .     0.169     0.155     0.183    -0.012     0.037    -0.001   43    VAL AAA CG2
      659  C  C    . VAL AAA   43     .     0.140     0.201     0.173     0.036    -0.009    -0.052   43    VAL AAA C
      660  O  O    . VAL AAA   43     .     0.169     0.200     0.147     0.012     0.003    -0.020   43    VAL AAA O
      662  N  N    . PHE AAA   44     .     0.107     0.194     0.186     0.004     0.010     0.002   44    PHE AAA N
      664  C  CA   . PHE AAA   44     .     0.139     0.230     0.093     0.004     0.024    -0.007   44    PHE AAA CA
      666  C  CB   . PHE AAA   44     .     0.109     0.266     0.173    -0.051     0.012     0.002   44    PHE AAA CB
      669  C  CG   . PHE AAA   44     .     0.131     0.168     0.179    -0.014     0.044    -0.024   44    PHE AAA CG
      670  C  CD1  . PHE AAA   44     .     0.088     0.165     0.175    -0.009     0.036    -0.033   44    PHE AAA CD1
      672  C  CE1  . PHE AAA   44     .     0.142     0.168     0.180    -0.032     0.038     0.027   44    PHE AAA CE1
      674  C  CZ   . PHE AAA   44     .     0.142     0.151     0.205     0.028     0.006    -0.033   44    PHE AAA CZ
      676  C  CD2  . PHE AAA   44     .     0.123     0.200     0.199     0.008     0.008    -0.023   44    PHE AAA CD2
      678  C  CE2  . PHE AAA   44     .     0.125     0.148     0.274     0.011     0.022    -0.011   44    PHE AAA CE2
      680  C  C    . PHE AAA   44     .     0.158     0.203     0.136    -0.007     0.008     0.006   44    PHE AAA C
      681  O  O    . PHE AAA   44     .     0.148     0.184     0.124    -0.006     0.001     0.015   44    PHE AAA O
      683  N  N    . SER AAA   45     .     0.200     0.181     0.180    -0.023     0.059     0.010   45    SER AAA N
      685  C  CA   . SER AAA   45     .     0.178     0.202     0.173    -0.051     0.029    -0.009   45    SER AAA CA
      687  C  CB   . SER AAA   45     .     0.156     0.200     0.260    -0.021    -0.027    -0.000   45    SER AAA CB
      690  O  OG   . SER AAA   45     .     0.218     0.212     0.233    -0.073     0.037    -0.006   45    SER AAA OG
      692  C  C    . SER AAA   45     .     0.157     0.181     0.154    -0.013     0.033    -0.016   45    SER AAA C
      693  O  O    . SER AAA   45     .     0.157     0.197     0.161    -0.016     0.029    -0.008   45    SER AAA O
      695  N  N    . SER AAA   46     .     0.188     0.219     0.212     0.000     0.045     0.033   46    SER AAA N
      697  C  CA   . SER AAA   46     .     0.245     0.275     0.152     0.003     0.041     0.030   46    SER AAA CA
      699  C  CB   . SER AAA   46     .     0.294     0.233     0.202    -0.015     0.026     0.043   46    SER AAA CB
      702  O  OG   . SER AAA   46     .     0.261     0.303     0.095    -0.009     0.061     0.038   46    SER AAA OG
      704  C  C    . SER AAA   46     .     0.166     0.267     0.189     0.009     0.056     0.035   46    SER AAA C
      705  O  O    . SER AAA   46     .     0.219     0.271     0.220    -0.035     0.097     0.031   46    SER AAA O
      707  N  N    . GLU AAA   47     .     0.193     0.269     0.138     0.001     0.080     0.024   47    GLU AAA N
      709  C  CA   . GLU AAA   47     .     0.204     0.234     0.166     0.028     0.077     0.052   47    GLU AAA CA
      711  C  CB   . GLU AAA   47     .     0.246     0.274     0.179     0.019     0.065    -0.001   47    GLU AAA CB
      714  C  CG   . GLU AAA   47     .     0.217     0.284     0.246     0.013     0.050     0.011   47    GLU AAA CG
      717  C  CD   . GLU AAA   47     .     0.166     0.343     0.277     0.009     0.014     0.103   47    GLU AAA CD
      718  O  OE1  . GLU AAA   47     .     0.229     0.244     0.234    -0.053     0.022    -0.006   47    GLU AAA OE1
      719  O  OE2  . GLU AAA   47     .     0.388     0.419     0.201    -0.010    -0.008    -0.004   47    GLU AAA OE2
      720  C  C    . GLU AAA   47     .     0.163     0.235     0.209     0.023     0.040     0.011   47    GLU AAA C
      721  O  O    . GLU AAA   47     .     0.199     0.168     0.200     0.007     0.012     0.020   47    GLU AAA O
      723  N  N    . THR AAA   48     .     0.151     0.207     0.216     0.003     0.039    -0.017   48    THR AAA N
      725  C  CA   . THR AAA   48     .     0.167     0.274     0.187     0.002     0.088     0.048   48    THR AAA CA
      727  C  CB   . THR AAA   48     .     0.150     0.186     0.208     0.040     0.061     0.004   48    THR AAA CB
      729  O  OG1  . THR AAA   48     .     0.144     0.212     0.193     0.000     0.039     0.001   48    THR AAA OG1
      731  C  CG2  . THR AAA   48     .     0.128     0.191     0.239    -0.006     0.072     0.062   48    THR AAA CG2
      735  C  C    . THR AAA   48     .     0.117     0.223     0.257     0.035     0.036     0.007   48    THR AAA C
      736  O  O    . THR AAA   48     .     0.204     0.250     0.255    -0.013     0.059    -0.009   48    THR AAA O
      738  N  N    . THR AAA   49     .     0.147     0.290     0.307     0.041     0.061    -0.071   49    THR AAA N
      740  C  CA   . THR AAA   49     .     0.154     0.293     0.223     0.035     0.091    -0.061   49    THR AAA CA
      742  C  CB   . THR AAA   49     .     0.202     0.264     0.350     0.063     0.100    -0.085   49    THR AAA CB
      744  O  OG1  . THR AAA   49     .     0.219     0.341     0.368     0.067     0.012    -0.072   49    THR AAA OG1
      746  C  CG2  . THR AAA   49     .     0.161     0.390     0.483     0.135     0.023     0.029   49    THR AAA CG2
      750  C  C    . THR AAA   49     .     0.176     0.250     0.270     0.002     0.063    -0.002   49    THR AAA C
      751  O  O    . THR AAA   49     .     0.118     0.342     0.271    -0.013     0.054     0.005   49    THR AAA O
      753  N  N    . ALA AAA   50     .     0.227     0.323     0.242    -0.003     0.114     0.023   50    ALA AAA N
      755  C  CA   . ALA AAA   50     .     0.216     0.291     0.298     0.064     0.091     0.005   50    ALA AAA CA
      757  C  CB   . ALA AAA   50     .     0.318     0.299     0.298     0.009     0.037     0.101   50    ALA AAA CB
      761  C  C    . ALA AAA   50     .     0.147     0.250     0.291     0.037     0.048    -0.044   50    ALA AAA C
      762  O  O    . ALA AAA   50     .     0.206     0.293     0.304    -0.042     0.085    -0.052   50    ALA AAA O
      764  N  N    . SER AAA   51     .     0.177     0.230     0.346     0.021     0.088    -0.033   51    SER AAA N
      766  C  CA   . SER AAA   51     .     0.242     0.337     0.261    -0.014     0.049    -0.054   51    SER AAA CA
      768  C  CB   . SER AAA   51     .     0.166     0.372     0.286     0.001     0.067    -0.041   51    SER AAA CB
      771  O  OG   . SER AAA   51     .     0.292     0.368     0.371    -0.000     0.063    -0.139   51    SER AAA OG
      773  C  C    . SER AAA   51     .     0.146     0.342     0.231    -0.025     0.003    -0.042   51    SER AAA C
      774  O  O    . SER AAA   51     .     0.111     0.412     0.317     0.011    -0.031    -0.032   51    SER AAA O
      776  N  N    . GLU AAA   52     .     0.129     0.296     0.202    -0.006     0.026     0.001   52    GLU AAA N
      778  C  CA   . GLU AAA   52     .     0.177     0.203     0.246    -0.014     0.044    -0.007   52    GLU AAA CA
      780  C  CB   . GLU AAA   52     .     0.113     0.200     0.234    -0.002     0.007     0.019   52    GLU AAA CB
      783  C  CG   . GLU AAA   52     .     0.163     0.256     0.284     0.040    -0.009    -0.028   52    GLU AAA CG
      786  C  CD   . GLU AAA   52     .     0.195     0.224     0.334     0.027     0.004    -0.002   52    GLU AAA CD
      787  O  OE1  . GLU AAA   52     .     0.181     0.321     0.253    -0.003     0.017    -0.046   52    GLU AAA OE1
      788  O  OE2  . GLU AAA   52     .     0.252     0.230     0.411     0.044    -0.037    -0.045   52    GLU AAA OE2
      789  C  C    . GLU AAA   52     .     0.156     0.258     0.170     0.018     0.034     0.008   52    GLU AAA C
      790  O  O    . GLU AAA   52     .     0.149     0.278     0.228    -0.014     0.075    -0.000   52    GLU AAA O
      792  N  N    . VAL AAA   53     .     0.150     0.262     0.204    -0.052     0.063    -0.067   53    VAL AAA N
      794  C  CA   . VAL AAA   53     .     0.190     0.291     0.159    -0.004     0.048    -0.077   53    VAL AAA CA
      796  C  CB   . VAL AAA   53     .     0.176     0.253     0.193    -0.032     0.107    -0.034   53    VAL AAA CB
      798  C  CG1  . VAL AAA   53     .     0.169     0.252     0.230     0.042     0.051    -0.015   53    VAL AAA CG1
      802  C  CG2  . VAL AAA   53     .     0.178     0.278     0.276     0.023     0.023    -0.051   53    VAL AAA CG2
      806  C  C    . VAL AAA   53     .     0.130     0.337     0.241    -0.032     0.048    -0.030   53    VAL AAA C
      807  O  O    . VAL AAA   53     .     0.143     0.276     0.339    -0.073     0.034    -0.002   53    VAL AAA O
      809  N  N    . ASP AAA   54     .     0.201     0.280     0.230     0.019     0.008    -0.025   54    ASP AAA N
      811  C  CA   A ASP AAA   54     .     0.204     0.380     0.249    -0.035     0.026    -0.037   54    ASP AAA CA
      812  C  CA   B ASP AAA   54     .     0.213     0.383     0.232    -0.037     0.028    -0.031   54    ASP AAA CA
      815  C  CB   A ASP AAA   54     .     0.136     0.322     0.336    -0.075     0.012    -0.034   54    ASP AAA CB
      816  C  CB   B ASP AAA   54     .     0.170     0.340     0.324    -0.063     0.025    -0.005   54    ASP AAA CB
      821  C  CG   A ASP AAA   54     .     0.140     0.383     0.329    -0.009    -0.027    -0.087   54    ASP AAA CG
      822  C  CG   B ASP AAA   54     .     0.184     0.380     0.264    -0.004    -0.019    -0.005   54    ASP AAA CG
      823  O  OD1  A ASP AAA   54     .     0.193     0.342     0.306    -0.066     0.009    -0.051   54    ASP AAA OD1
      824  O  OD1  B ASP AAA   54     .     0.281     0.429     0.269    -0.020     0.055     0.043   54    ASP AAA OD1
      825  O  OD2  A ASP AAA   54     .     0.201     0.465     0.385     0.036    -0.108    -0.053   54    ASP AAA OD2
      826  O  OD2  B ASP AAA   54     .     0.202     0.473     0.274     0.064    -0.029     0.005   54    ASP AAA OD2
      827  C  C    . ASP AAA   54     .     0.142     0.302     0.267    -0.026     0.019     0.004   54    ASP AAA C
      828  O  O    . ASP AAA   54     .     0.225     0.388     0.219     0.005     0.012    -0.037   54    ASP AAA O
      830  N  N    . GLY AAA   55     .     0.124     0.267     0.270    -0.085     0.002    -0.004   55    GLY AAA N
      832  C  CA   . GLY AAA   55     .     0.120     0.239     0.352    -0.023     0.004    -0.029   55    GLY AAA CA
      835  C  C    . GLY AAA   55     .     0.135     0.199     0.225    -0.056     0.035     0.007   55    GLY AAA C
      836  O  O    . GLY AAA   55     .     0.138     0.166     0.307    -0.067     0.023    -0.012   55    GLY AAA O
      838  N  N    . GLN AAA   56     .     0.091     0.201     0.251    -0.025     0.062    -0.029   56    GLN AAA N
      840  C  CA   . GLN AAA   56     .     0.093     0.190     0.218    -0.056     0.028     0.016   56    GLN AAA CA
      842  C  CB   . GLN AAA   56     .     0.148     0.172     0.253    -0.006     0.033    -0.013   56    GLN AAA CB
      845  C  CG   . GLN AAA   56     .     0.092     0.204     0.251    -0.065     0.019     0.013   56    GLN AAA CG
      848  C  CD   . GLN AAA   56     .     0.118     0.233     0.192    -0.003    -0.001     0.004   56    GLN AAA CD
      849  O  OE1  . GLN AAA   56     .     0.131     0.243     0.207    -0.033     0.004    -0.027   56    GLN AAA OE1
      850  N  NE2  . GLN AAA   56     .     0.195     0.172     0.131    -0.001     0.011    -0.043   56    GLN AAA NE2
      853  C  C    . GLN AAA   56     .     0.146     0.226     0.176    -0.010     0.013    -0.016   56    GLN AAA C
      854  O  O    . GLN AAA   56     .     0.181     0.254     0.196    -0.041     0.031    -0.006   56    GLN AAA O
      856  N  N    . THR AAA   57     .     0.134     0.219     0.195    -0.020     0.026     0.015   57    THR AAA N
      858  C  CA   . THR AAA   57     .     0.173     0.149     0.220    -0.036     0.003     0.011   57    THR AAA CA
      860  C  CB   . THR AAA   57     .     0.161     0.219     0.223    -0.050     0.036     0.015   57    THR AAA CB
      862  O  OG1  . THR AAA   57     .     0.207     0.188     0.198    -0.019     0.010     0.002   57    THR AAA OG1
      864  C  CG2  . THR AAA   57     .     0.165     0.176     0.245    -0.073     0.007    -0.007   57    THR AAA CG2
      868  C  C    . THR AAA   57     .     0.178     0.222     0.180    -0.042    -0.015     0.013   57    THR AAA C
      869  O  O    . THR AAA   57     .     0.166     0.207     0.210    -0.028     0.018    -0.025   57    THR AAA O
      871  N  N    . ILE AAA   58     .     0.184     0.131     0.180    -0.017     0.015    -0.003   58    ILE AAA N
      873  C  CA   . ILE AAA   58     .     0.184     0.226     0.139    -0.021     0.006    -0.000   58    ILE AAA CA
      875  C  CB   . ILE AAA   58     .     0.177     0.194     0.174    -0.010     0.021    -0.022   58    ILE AAA CB
      877  C  CG1  . ILE AAA   58     .     0.228     0.276     0.138    -0.014     0.022     0.066   58    ILE AAA CG1
      880  C  CG2  . ILE AAA   58     .     0.205     0.212     0.255     0.018     0.075     0.076   58    ILE AAA CG2
      883  C  CD1  . ILE AAA   58     .     0.205     0.382     0.211    -0.012     0.075     0.016   58    ILE AAA CD1
      888  C  C    . ILE AAA   58     .     0.215     0.176     0.184     0.026     0.021     0.005   58    ILE AAA C
      889  O  O    . ILE AAA   58     .     0.175     0.144     0.176     0.011     0.028     0.022   58    ILE AAA O
      891  N  N    . TYR AAA   59     .     0.166     0.193     0.187     0.016     0.034    -0.006   59    TYR AAA N
      893  C  CA   . TYR AAA   59     .     0.161     0.177     0.204     0.011     0.040     0.021   59    TYR AAA CA
      895  C  CB   . TYR AAA   59     .     0.120     0.159     0.213     0.030     0.012     0.000   59    TYR AAA CB
      898  C  CG   . TYR AAA   59     .     0.103     0.193     0.158     0.008     0.025     0.041   59    TYR AAA CG
      899  C  CD1  . TYR AAA   59     .     0.141     0.162     0.208    -0.012     0.024     0.004   59    TYR AAA CD1
      901  C  CE1  . TYR AAA   59     .     0.188     0.211     0.157    -0.031     0.008     0.027   59    TYR AAA CE1
      903  C  CZ   . TYR AAA   59     .     0.188     0.223     0.174     0.032     0.002     0.001   59    TYR AAA CZ
      904  O  OH   . TYR AAA   59     .     0.207     0.189     0.158     0.002    -0.017     0.032   59    TYR AAA OH
      906  C  CE2  . TYR AAA   59     .     0.168     0.235     0.153     0.033     0.000     0.023   59    TYR AAA CE2
      908  C  CD2  . TYR AAA   59     .     0.153     0.244     0.189     0.020    -0.001     0.037   59    TYR AAA CD2
      910  C  C    . TYR AAA   59     .     0.186     0.183     0.206    -0.049     0.049     0.001   59    TYR AAA C
      911  O  O    . TYR AAA   59     .     0.206     0.171     0.147    -0.010     0.041     0.040   59    TYR AAA O
      913  N  N    . THR AAA   60     .     0.170     0.215     0.118    -0.028     0.040     0.013   60    THR AAA N
      915  C  CA   . THR AAA   60     .     0.205     0.231     0.135    -0.052     0.049     0.046   60    THR AAA CA
      917  C  CB   . THR AAA   60     .     0.199     0.220     0.187    -0.043     0.033     0.083   60    THR AAA CB
      919  O  OG1  . THR AAA   60     .     0.209     0.205     0.183    -0.008     0.043     0.018   60    THR AAA OG1
      921  C  CG2  . THR AAA   60     .     0.174     0.234     0.163    -0.002    -0.011     0.054   60    THR AAA CG2
      925  C  C    . THR AAA   60     .     0.234     0.189     0.133    -0.036     0.034     0.031   60    THR AAA C
      926  O  O    . THR AAA   60     .     0.250     0.208     0.098    -0.014     0.026    -0.023   60    THR AAA O
      927  N  N    . PRO AAA   61     .     0.212     0.186     0.148    -0.005     0.064    -0.005   61    PRO AAA N
      928  C  CA   . PRO AAA   61     .     0.220     0.229     0.153    -0.017     0.060     0.015   61    PRO AAA CA
      930  C  CB   . PRO AAA   61     .     0.181     0.225     0.210    -0.045     0.017     0.005   61    PRO AAA CB
      933  C  CG   . PRO AAA   61     .     0.236     0.270     0.301     0.036     0.045    -0.022   61    PRO AAA CG
      936  C  CD   . PRO AAA   61     .     0.254     0.233     0.265     0.024     0.066     0.022   61    PRO AAA CD
      939  C  C    . PRO AAA   61     .     0.163     0.193     0.096    -0.003     0.053    -0.031   61    PRO AAA C
      940  O  O    . PRO AAA   61     .     0.194     0.192     0.174    -0.001    -0.015     0.002   61    PRO AAA O
      942  N  N    . SER AAA   62     .     0.223     0.277     0.116    -0.035     0.090    -0.010   62    SER AAA N
      944  C  CA   . SER AAA   62     .     0.214     0.252     0.199    -0.007     0.015     0.019   62    SER AAA CA
      946  C  CB   . SER AAA   62     .     0.247     0.306     0.232     0.022     0.048     0.011   62    SER AAA CB
      949  O  OG   . SER AAA   62     .     0.228     0.265     0.227    -0.105     0.098     0.014   62    SER AAA OG
      951  C  C    . SER AAA   62     .     0.231     0.257     0.150     0.006     0.071     0.037   62    SER AAA C
      952  O  O    . SER AAA   62     .     0.334     0.214     0.233    -0.028    -0.026     0.054   62    SER AAA O
      954  N  N    . LYS AAA   63     .     0.217     0.210     0.177    -0.054     0.021     0.018   63    LYS AAA N
      956  C  CA   . LYS AAA   63     .     0.315     0.230     0.227     0.028     0.048     0.029   63    LYS AAA CA
      958  C  CB   . LYS AAA   63     .     0.243     0.269     0.207     0.015     0.085     0.063   63    LYS AAA CB
      961  C  CG   . LYS AAA   63     .     0.184     0.358     0.234     0.044     0.099    -0.063   63    LYS AAA CG
      964  C  CD   . LYS AAA   63     .     0.233     0.382     0.400    -0.045     0.010    -0.004   63    LYS AAA CD
      969  C  C    . LYS AAA   63     .     0.315     0.107     0.123    -0.063     0.030     0.043   63    LYS AAA C
      970  O  O    . LYS AAA   63     .     0.271     0.194     0.183     0.010     0.078     0.009   63    LYS AAA O
      972  N  N    . SER AAA   64     .     0.268     0.093     0.179    -0.026     0.010    -0.007   64    SER AAA N
      974  C  CA   . SER AAA   64     .     0.288     0.187     0.161     0.010     0.018     0.010   64    SER AAA CA
      976  C  CB   . SER AAA   64     .     0.226     0.185     0.165     0.020     0.015     0.023   64    SER AAA CB
      979  O  OG   . SER AAA   64     .     0.188     0.240     0.153     0.029     0.003     0.019   64    SER AAA OG
      981  C  C    . SER AAA   64     .     0.161     0.164     0.174    -0.026     0.057     0.054   64    SER AAA C
      982  O  O    . SER AAA   64     .     0.292     0.190     0.218    -0.065    -0.033     0.006   64    SER AAA O
      984  N  N    . THR AAA   65     .     0.301     0.141     0.238    -0.005     0.046     0.037   65    THR AAA N
      988  C  CA   . THR AAA   65     .     0.320     0.196     0.145     0.042     0.050     0.021   65    THR AAA CA
      990  C  CB   . THR AAA   65     .     0.265     0.230     0.154     0.091    -0.061    -0.016   65    THR AAA CB
      992  O  OG1  . THR AAA   65     .     0.317     0.245     0.234     0.074     0.013     0.001   65    THR AAA OG1
      994  C  CG2  . THR AAA   65     .     0.359     0.330     0.118     0.040    -0.005     0.054   65    THR AAA CG2
      998  C  C    . THR AAA   65     .     0.245     0.228     0.194     0.038     0.001     0.029   65    THR AAA C
      999  O  O    . THR AAA   65     .     0.317     0.218     0.229     0.008    -0.031     0.033   65    THR AAA O
     1001  N  N    . THR AAA   66     .     0.314     0.206     0.157    -0.031    -0.016    -0.004   66    THR AAA N
     1003  C  CA   . THR AAA   66     .     0.245     0.154     0.190    -0.006    -0.036    -0.032   66    THR AAA CA
     1005  C  CB   . THR AAA   66     .     0.265     0.162     0.181     0.024    -0.028     0.026   66    THR AAA CB
     1007  O  OG1  . THR AAA   66     .     0.192     0.195     0.234    -0.035    -0.005     0.060   66    THR AAA OG1
     1009  C  CG2  . THR AAA   66     .     0.232     0.221     0.197     0.045    -0.006     0.047   66    THR AAA CG2
     1013  C  C    . THR AAA   66     .     0.164     0.205     0.189     0.022     0.023    -0.020   66    THR AAA C
     1014  O  O    . THR AAA   66     .     0.216     0.217     0.222     0.001    -0.013     0.017   66    THR AAA O
     1016  N  N    . ALA AAA   67     .     0.156     0.164     0.245     0.018     0.016     0.026   67    ALA AAA N
     1018  C  CA   . ALA AAA   67     .     0.157     0.163     0.140     0.020     0.037     0.034   67    ALA AAA CA
     1020  C  CB   . ALA AAA   67     .     0.162     0.169     0.156     0.003    -0.011     0.020   67    ALA AAA CB
     1024  C  C    . ALA AAA   67     .     0.201     0.179     0.185     0.064    -0.011     0.006   67    ALA AAA C
     1025  O  O    . ALA AAA   67     .     0.294     0.190     0.184     0.023     0.011     0.012   67    ALA AAA O
     1027  N  N    . LYS AAA   68     .     0.207     0.188     0.169     0.011     0.004     0.025   68    LYS AAA N
     1029  C  CA   . LYS AAA   68     .     0.216     0.209     0.161     0.059    -0.011     0.032   68    LYS AAA CA
     1031  C  CB   . LYS AAA   68     .     0.223     0.318     0.240     0.039    -0.078    -0.025   68    LYS AAA CB
     1034  C  CG   . LYS AAA   68     .     0.258     0.368     0.299     0.092     0.033     0.117   68    LYS AAA CG
     1040  C  C    . LYS AAA   68     .     0.235     0.150     0.158     0.027     0.052    -0.002   68    LYS AAA C
     1041  O  O    . LYS AAA   68     .     0.218     0.158     0.191    -0.002     0.016     0.026   68    LYS AAA O
     1043  N  N    . LEU AAA   69     .     0.237     0.197     0.144     0.047     0.018    -0.043   69    LEU AAA N
     1045  C  CA   . LEU AAA   69     .     0.222     0.181     0.119     0.033     0.028    -0.013   69    LEU AAA CA
     1047  C  CB   . LEU AAA   69     .     0.237     0.242     0.161     0.018     0.066     0.010   69    LEU AAA CB
     1050  C  CG   . LEU AAA   69     .     0.318     0.216     0.208     0.014     0.055    -0.022   69    LEU AAA CG
     1052  C  CD1  . LEU AAA   69     .     0.242     0.292     0.295     0.018     0.084     0.017   69    LEU AAA CD1
     1056  C  CD2  . LEU AAA   69     .     0.400     0.256     0.232     0.089     0.089     0.053   69    LEU AAA CD2
     1060  C  C    . LEU AAA   69     .     0.225     0.160     0.159     0.034    -0.007    -0.007   69    LEU AAA C
     1061  O  O    . LEU AAA   69     .     0.245     0.223     0.189     0.027    -0.028     0.017   69    LEU AAA O
     1063  N  N    . LEU AAA   70     .     0.186     0.179     0.131     0.007     0.032     0.006   70    LEU AAA N
     1065  C  CA   . LEU AAA   70     .     0.245     0.184     0.152    -0.009    -0.026    -0.033   70    LEU AAA CA
     1067  C  CB   . LEU AAA   70     .     0.193     0.185     0.158    -0.055     0.030    -0.054   70    LEU AAA CB
     1070  C  CG   . LEU AAA   70     .     0.165     0.149     0.224    -0.023     0.003    -0.061   70    LEU AAA CG
     1072  C  CD1  . LEU AAA   70     .     0.132     0.305     0.254    -0.041    -0.013    -0.106   70    LEU AAA CD1
     1076  C  CD2  . LEU AAA   70     .     0.258     0.162     0.223     0.031     0.032    -0.058   70    LEU AAA CD2
     1080  C  C    . LEU AAA   70     .     0.190     0.159     0.174    -0.032    -0.024    -0.018   70    LEU AAA C
     1081  O  O    . LEU AAA   70     .     0.200     0.232     0.149     0.017    -0.014    -0.045   70    LEU AAA O
     1083  N  N    . SER AAA   71     .     0.215     0.136     0.129    -0.010     0.027    -0.021   71    SER AAA N
     1085  C  CA   . SER AAA   71     .     0.212     0.198     0.124    -0.010     0.011    -0.051   71    SER AAA CA
     1087  C  CB   . SER AAA   71     .     0.281     0.303     0.122     0.079     0.023    -0.008   71    SER AAA CB
     1090  O  OG   . SER AAA   71     .     0.455     0.297     0.127     0.085     0.042    -0.049   71    SER AAA OG
     1092  C  C    . SER AAA   71     .     0.170     0.203     0.094    -0.002     0.011    -0.008   71    SER AAA C
     1093  O  O    . SER AAA   71     .     0.215     0.163     0.135    -0.022     0.027    -0.013   71    SER AAA O
     1095  N  N    . GLY AAA   72     .     0.155     0.199     0.136    -0.020     0.004    -0.060   72    GLY AAA N
     1097  C  CA   . GLY AAA   72     .     0.149     0.174     0.165    -0.041    -0.015    -0.038   72    GLY AAA CA
     1100  C  C    . GLY AAA   72     .     0.209     0.187     0.165     0.030    -0.012    -0.066   72    GLY AAA C
     1101  O  O    . GLY AAA   72     .     0.276     0.216     0.175     0.065    -0.022    -0.028   72    GLY AAA O
     1103  N  N    . ALA AAA   73     .     0.154     0.211     0.135     0.011     0.034    -0.041   73    ALA AAA N
     1105  C  CA   . ALA AAA   73     .     0.157     0.161     0.167     0.051     0.023     0.006   73    ALA AAA CA
     1107  C  CB   . ALA AAA   73     .     0.167     0.217     0.160     0.080     0.011    -0.007   73    ALA AAA CB
     1111  C  C    . ALA AAA   73     .     0.198     0.171     0.159    -0.006    -0.010     0.006   73    ALA AAA C
     1112  O  O    . ALA AAA   73     .     0.238     0.194     0.225    -0.033     0.001    -0.025   73    ALA AAA O
     1114  N  N    . THR AAA   74     .     0.168     0.260     0.133     0.045     0.004     0.021   74    THR AAA N
     1116  C  CA   . THR AAA   74     .     0.205     0.245     0.140     0.013    -0.031     0.010   74    THR AAA CA
     1118  C  CB   . THR AAA   74     .     0.193     0.239     0.208     0.036    -0.040     0.022   74    THR AAA CB
     1120  O  OG1  . THR AAA   74     .     0.251     0.258     0.133    -0.006    -0.007    -0.025   74    THR AAA OG1
     1122  C  CG2  . THR AAA   74     .     0.177     0.237     0.224     0.021     0.050     0.001   74    THR AAA CG2
     1126  C  C    . THR AAA   74     .     0.169     0.214     0.130     0.008    -0.042    -0.009   74    THR AAA C
     1127  O  O    . THR AAA   74     .     0.209     0.200     0.171    -0.005    -0.013    -0.016   74    THR AAA O
     1129  N  N    . TRP AAA   75     .     0.129     0.270     0.143    -0.026    -0.017    -0.022   75    TRP AAA N
     1131  C  CA   . TRP AAA   75     .     0.164     0.233     0.134     0.004    -0.026    -0.021   75    TRP AAA CA
     1133  C  CB   . TRP AAA   75     .     0.185     0.237     0.160    -0.004    -0.003    -0.030   75    TRP AAA CB
     1136  C  CG   . TRP AAA   75     .     0.156     0.239     0.213     0.001    -0.034    -0.039   75    TRP AAA CG
     1137  C  CD1  . TRP AAA   75     .     0.159     0.233     0.127     0.033     0.004    -0.088   75    TRP AAA CD1
     1139  N  NE1  . TRP AAA   75     .     0.136     0.226     0.184     0.011     0.008    -0.028   75    TRP AAA NE1
     1141  C  CE2  . TRP AAA   75     .     0.167     0.229     0.193     0.020    -0.028    -0.034   75    TRP AAA CE2
     1142  C  CD2  . TRP AAA   75     .     0.078     0.231     0.167     0.029     0.005    -0.031   75    TRP AAA CD2
     1143  C  CE3  . TRP AAA   75     .     0.145     0.210     0.186     0.092    -0.008    -0.059   75    TRP AAA CE3
     1145  C  CZ3  . TRP AAA   75     .     0.168     0.218     0.182     0.005     0.010    -0.031   75    TRP AAA CZ3
     1147  C  CH2  . TRP AAA   75     .     0.143     0.206     0.195     0.040     0.045    -0.038   75    TRP AAA CH2
     1149  C  CZ2  . TRP AAA   75     .     0.161     0.249     0.217    -0.023    -0.001    -0.033   75    TRP AAA CZ2
     1151  C  C    . TRP AAA   75     .     0.170     0.227     0.149     0.044     0.017     0.008   75    TRP AAA C
     1152  O  O    . TRP AAA   75     .     0.170     0.213     0.123     0.030     0.014    -0.024   75    TRP AAA O
     1154  N  N    . SER AAA   76     .     0.155     0.210     0.130     0.043     0.023     0.007   76    SER AAA N
     1156  C  CA   . SER AAA   76     .     0.137     0.160     0.201     0.043     0.011    -0.020   76    SER AAA CA
     1158  C  CB   . SER AAA   76     .     0.180     0.231     0.218     0.065     0.040    -0.042   76    SER AAA CB
     1161  O  OG   . SER AAA   76     .     0.184     0.278     0.261     0.036    -0.000    -0.048   76    SER AAA OG
     1163  C  C    . SER AAA   76     .     0.165     0.174     0.204     0.023    -0.032    -0.028   76    SER AAA C
     1164  O  O    . SER AAA   76     .     0.172     0.229     0.172    -0.018    -0.007     0.006   76    SER AAA O
     1166  N  N    . ILE AAA   77     .     0.149     0.184     0.173     0.027    -0.028    -0.022   77    ILE AAA N
     1168  C  CA   . ILE AAA   77     .     0.186     0.142     0.192     0.037     0.012    -0.029   77    ILE AAA CA
     1170  C  CB   . ILE AAA   77     .     0.153     0.215     0.200     0.049     0.033    -0.049   77    ILE AAA CB
     1172  C  CG1  . ILE AAA   77     .     0.213     0.189     0.219     0.011    -0.044    -0.014   77    ILE AAA CG1
     1175  C  CG2  . ILE AAA   77     .     0.186     0.209     0.168     0.049    -0.006    -0.068   77    ILE AAA CG2
     1178  C  CD1  . ILE AAA   77     .     0.215     0.228     0.298     0.003     0.013    -0.038   77    ILE AAA CD1
     1183  C  C    . ILE AAA   77     .     0.178     0.140     0.224     0.023     0.004    -0.020   77    ILE AAA C
     1184  O  O    . ILE AAA   77     .     0.153     0.219     0.196     0.037     0.035     0.018   77    ILE AAA O
     1186  N  N    . SER AAA   78     .     0.210     0.218     0.235     0.007    -0.003     0.007   78    SER AAA N
     1188  C  CA   A SER AAA   78     .     0.235     0.222     0.161     0.031     0.013     0.010   78    SER AAA CA
     1189  C  CA   B SER AAA   78     .     0.243     0.270     0.153    -0.010    -0.005     0.020   78    SER AAA CA
     1192  C  CB   A SER AAA   78     .     0.223     0.257     0.129     0.016     0.035    -0.052   78    SER AAA CB
     1193  C  CB   B SER AAA   78     .     0.200     0.279     0.213    -0.011     0.053     0.034   78    SER AAA CB
     1198  O  OG   A SER AAA   78     .     0.283     0.231     0.297     0.029    -0.009     0.015   78    SER AAA OG
     1199  O  OG   B SER AAA   78     .     0.272     0.430     0.252     0.025     0.130    -0.002   78    SER AAA OG
     1202  C  C    . SER AAA   78     .     0.202     0.215     0.181    -0.015     0.020     0.024   78    SER AAA C
     1203  O  O    . SER AAA   78     .     0.214     0.357     0.247    -0.059    -0.022     0.060   78    SER AAA O
     1205  N  N    . TYR AAA   79     .     0.200     0.276     0.181     0.060    -0.017    -0.012   79    TYR AAA N
     1207  C  CA   . TYR AAA   79     .     0.178     0.223     0.190    -0.003     0.014     0.003   79    TYR AAA CA
     1209  C  CB   . TYR AAA   79     .     0.163     0.189     0.201     0.027     0.055     0.031   79    TYR AAA CB
     1212  C  CG   . TYR AAA   79     .     0.142     0.263     0.244     0.046     0.006     0.027   79    TYR AAA CG
     1213  C  CD1  . TYR AAA   79     .     0.149     0.205     0.238     0.049     0.018     0.012   79    TYR AAA CD1
     1215  C  CE1  . TYR AAA   79     .     0.126     0.235     0.180     0.070     0.027    -0.002   79    TYR AAA CE1
     1217  C  CZ   . TYR AAA   79     .     0.131     0.156     0.179    -0.002    -0.011    -0.034   79    TYR AAA CZ
     1218  O  OH   . TYR AAA   79     .     0.169     0.199     0.172    -0.006    -0.010     0.012   79    TYR AAA OH
     1220  C  CE2  . TYR AAA   79     .     0.136     0.154     0.205    -0.004    -0.009    -0.035   79    TYR AAA CE2
     1222  C  CD2  . TYR AAA   79     .     0.085     0.229     0.229     0.031     0.027    -0.006   79    TYR AAA CD2
     1224  C  C    . TYR AAA   79     .     0.219     0.240     0.224     0.059     0.066     0.020   79    TYR AAA C
     1225  O  O    . TYR AAA   79     .     0.261     0.265     0.229     0.122     0.044     0.018   79    TYR AAA O
     1227  N  N    . GLY AAA   80     .     0.312     0.269     0.251     0.053     0.102     0.056   80    GLY AAA N
     1229  C  CA   . GLY AAA   80     .     0.374     0.285     0.226    -0.028     0.044     0.083   80    GLY AAA CA
     1232  C  C    . GLY AAA   80     .     0.315     0.282     0.226     0.035     0.101     0.099   80    GLY AAA C
     1233  O  O    . GLY AAA   80     .     0.378     0.303     0.404     0.067     0.049     0.112   80    GLY AAA O
     1235  N  N    . ASP AAA   81     .     0.248     0.297     0.288     0.019     0.019     0.071   81    ASP AAA N
     1237  C  CA   . ASP AAA   81     .     0.266     0.432     0.246     0.037    -0.046     0.039   81    ASP AAA CA
     1239  C  CB   . ASP AAA   81     .     0.318     0.460     0.221     0.029    -0.046     0.019   81    ASP AAA CB
     1242  C  CG   . ASP AAA   81     .     0.206     0.313     0.332    -0.022    -0.060     0.011   81    ASP AAA CG
     1243  O  OD1  . ASP AAA   81     .     0.294     0.349     0.196    -0.007     0.006     0.026   81    ASP AAA OD1
     1244  O  OD2  . ASP AAA   81     .     0.359     0.336     0.341     0.003    -0.022    -0.063   81    ASP AAA OD2
     1245  C  C    . ASP AAA   81     .     0.239     0.308     0.271     0.090    -0.069     0.025   81    ASP AAA C
     1246  O  O    . ASP AAA   81     .     0.267     0.405     0.300     0.017     0.025     0.081   81    ASP AAA O
     1248  N  N    . GLY AAA   82     .     0.233     0.266     0.218     0.092    -0.026     0.027   82    GLY AAA N
     1250  C  CA   . GLY AAA   82     .     0.219     0.298     0.361     0.080     0.083     0.023   82    GLY AAA CA
     1253  C  C    . GLY AAA   82     .     0.189     0.245     0.240     0.045     0.044    -0.042   82    GLY AAA C
     1254  O  O    . GLY AAA   82     .     0.259     0.243     0.239     0.033     0.070    -0.024   82    GLY AAA O
     1256  N  N    . SER AAA   83     .     0.223     0.214     0.187     0.053     0.005     0.009   83    SER AAA N
     1258  C  CA   . SER AAA   83     .     0.223     0.218     0.173     0.037    -0.001     0.004   83    SER AAA CA
     1260  C  CB   . SER AAA   83     .     0.103     0.309     0.182     0.007    -0.008    -0.088   83    SER AAA CB
     1263  O  OG   . SER AAA   83     .     0.116     0.330     0.175     0.023     0.013     0.005   83    SER AAA OG
     1265  C  C    . SER AAA   83     .     0.216     0.161     0.178     0.033     0.003    -0.052   83    SER AAA C
     1266  O  O    . SER AAA   83     .     0.202     0.217     0.189     0.042     0.010     0.015   83    SER AAA O
     1268  N  N    . SER AAA   84     .     0.170     0.262     0.194     0.018    -0.012    -0.002   84    SER AAA N
     1270  C  CA   . SER AAA   84     .     0.138     0.249     0.160     0.005     0.028    -0.042   84    SER AAA CA
     1272  C  CB   . SER AAA   84     .     0.170     0.220     0.248     0.048     0.005    -0.052   84    SER AAA CB
     1275  O  OG   . SER AAA   84     .     0.157     0.244     0.296     0.041    -0.009    -0.052   84    SER AAA OG
     1277  C  C    . SER AAA   84     .     0.186     0.218     0.188     0.036    -0.029    -0.031   84    SER AAA C
     1278  O  O    . SER AAA   84     .     0.171     0.243     0.185     0.038     0.006    -0.020   84    SER AAA O
     1280  N  N    . SER AAA   85     .     0.156     0.196     0.190     0.002    -0.018    -0.030   85    SER AAA N
     1282  C  CA   . SER AAA   85     .     0.150     0.195     0.181     0.053    -0.004    -0.025   85    SER AAA CA
     1284  C  CB   . SER AAA   85     .     0.183     0.229     0.083     0.052     0.031    -0.009   85    SER AAA CB
     1287  O  OG   . SER AAA   85     .     0.176     0.203     0.151    -0.003     0.033    -0.000   85    SER AAA OG
     1289  C  C    . SER AAA   85     .     0.154     0.181     0.165     0.046     0.014    -0.003   85    SER AAA C
     1290  O  O    . SER AAA   85     .     0.165     0.213     0.123     0.030     0.029    -0.003   85    SER AAA O
     1292  N  N    . SER AAA   86     .     0.136     0.180     0.167     0.055     0.009    -0.001   86    SER AAA N
     1294  C  CA   . SER AAA   86     .     0.198     0.237     0.158     0.077    -0.032    -0.000   86    SER AAA CA
     1296  C  CB   . SER AAA   86     .     0.147     0.198     0.190    -0.002    -0.003    -0.017   86    SER AAA CB
     1299  O  OG   . SER AAA   86     .     0.130     0.250     0.221     0.025     0.016    -0.031   86    SER AAA OG
     1301  C  C    . SER AAA   86     .     0.137     0.162     0.171     0.028     0.008    -0.037   86    SER AAA C
     1302  O  O    . SER AAA   86     .     0.201     0.223     0.134    -0.031     0.017    -0.043   86    SER AAA O
     1304  N  N    . GLY AAA   87     .     0.169     0.209     0.200    -0.023    -0.037     0.000   87    GLY AAA N
     1306  C  CA   . GLY AAA   87     .     0.114     0.252     0.129     0.016     0.017    -0.014   87    GLY AAA CA
     1309  C  C    . GLY AAA   87     .     0.131     0.194     0.091     0.008     0.019    -0.020   87    GLY AAA C
     1310  O  O    . GLY AAA   87     .     0.172     0.177     0.181     0.011     0.033    -0.037   87    GLY AAA O
     1312  N  N    . ASP AAA   88     .     0.154     0.216     0.177     0.052    -0.021    -0.023   88    ASP AAA N
     1314  C  CA   . ASP AAA   88     .     0.174     0.216     0.156     0.013    -0.038    -0.034   88    ASP AAA CA
     1316  C  CB   . ASP AAA   88     .     0.180     0.303     0.183     0.028    -0.028     0.016   88    ASP AAA CB
     1319  C  CG   . ASP AAA   88     .     0.174     0.303     0.197     0.040     0.041     0.016   88    ASP AAA CG
     1320  O  OD1  . ASP AAA   88     .     0.228     0.295     0.232     0.011     0.027    -0.003   88    ASP AAA OD1
     1321  O  OD2  . ASP AAA   88     .     0.352     0.428     0.121    -0.027     0.025    -0.027   88    ASP AAA OD2
     1322  C  C    . ASP AAA   88     .     0.231     0.185     0.130     0.026    -0.018    -0.009   88    ASP AAA C
     1323  O  O    . ASP AAA   88     .     0.163     0.242     0.144     0.004    -0.033    -0.022   88    ASP AAA O
     1325  N  N    . VAL AAA   89     .     0.191     0.212     0.188    -0.015    -0.010    -0.025   89    VAL AAA N
     1327  C  CA   . VAL AAA   89     .     0.180     0.189     0.081    -0.019    -0.027     0.004   89    VAL AAA CA
     1329  C  CB   . VAL AAA   89     .     0.195     0.152     0.151    -0.014     0.004    -0.053   89    VAL AAA CB
     1331  C  CG1  . VAL AAA   89     .     0.200     0.150     0.162     0.002     0.006    -0.054   89    VAL AAA CG1
     1335  C  CG2  . VAL AAA   89     .     0.232     0.155     0.121    -0.026    -0.019    -0.036   89    VAL AAA CG2
     1339  C  C    . VAL AAA   89     .     0.151     0.145     0.146    -0.012    -0.005    -0.015   89    VAL AAA C
     1340  O  O    . VAL AAA   89     .     0.217     0.215     0.138    -0.006     0.013     0.011   89    VAL AAA O
     1342  N  N    . TYR AAA   90     .     0.194     0.150     0.175    -0.017     0.006    -0.029   90    TYR AAA N
     1344  C  CA   . TYR AAA   90     .     0.203     0.205     0.159     0.019     0.021     0.001   90    TYR AAA CA
     1346  C  CB   . TYR AAA   90     .     0.200     0.213     0.160     0.025    -0.029    -0.005   90    TYR AAA CB
     1349  C  CG   . TYR AAA   90     .     0.202     0.184     0.209    -0.001    -0.005    -0.024   90    TYR AAA CG
     1350  C  CD1  . TYR AAA   90     .     0.184     0.198     0.153     0.012     0.041    -0.014   90    TYR AAA CD1
     1352  C  CE1  . TYR AAA   90     .     0.124     0.251     0.230     0.005     0.035     0.011   90    TYR AAA CE1
     1354  C  CZ   . TYR AAA   90     .     0.193     0.298     0.235    -0.072     0.004     0.048   90    TYR AAA CZ
     1355  O  OH   . TYR AAA   90     .     0.345     0.570     0.190    -0.072     0.049     0.067   90    TYR AAA OH
     1357  C  CE2  . TYR AAA   90     .     0.251     0.289     0.166    -0.045     0.016     0.044   90    TYR AAA CE2
     1359  C  CD2  . TYR AAA   90     .     0.253     0.226     0.273     0.045     0.043     0.024   90    TYR AAA CD2
     1361  C  C    . TYR AAA   90     .     0.195     0.143     0.133     0.026     0.005    -0.001   90    TYR AAA C
     1362  O  O    . TYR AAA   90     .     0.190     0.261     0.141     0.040     0.027     0.040   90    TYR AAA O
     1364  N  N    . THR AAA   91     .     0.235     0.158     0.109     0.021    -0.032     0.027   91    THR AAA N
     1366  C  CA   . THR AAA   91     .     0.187     0.203     0.163    -0.003    -0.019     0.005   91    THR AAA CA
     1368  C  CB   . THR AAA   91     .     0.175     0.192     0.202    -0.008    -0.001    -0.004   91    THR AAA CB
     1370  O  OG1  . THR AAA   91     .     0.175     0.221     0.204    -0.019    -0.022     0.017   91    THR AAA OG1
     1372  C  CG2  . THR AAA   91     .     0.197     0.206     0.345    -0.106    -0.034    -0.004   91    THR AAA CG2
     1376  C  C    . THR AAA   91     .     0.186     0.185     0.148     0.015    -0.009     0.024   91    THR AAA C
     1377  O  O    . THR AAA   91     .     0.222     0.225     0.132     0.011    -0.017     0.027   91    THR AAA O
     1379  N  N    . ASP AAA   92     .     0.231     0.186     0.157     0.025     0.010     0.034   92    ASP AAA N
     1381  C  CA   . ASP AAA   92     .     0.162     0.200     0.125    -0.004     0.003     0.002   92    ASP AAA CA
     1383  C  CB   . ASP AAA   92     .     0.159     0.173     0.148     0.012     0.003     0.007   92    ASP AAA CB
     1386  C  CG   . ASP AAA   92     .     0.204     0.176     0.106     0.011     0.025     0.008   92    ASP AAA CG
     1387  O  OD1  . ASP AAA   92     .     0.222     0.119     0.158     0.009     0.023     0.026   92    ASP AAA OD1
     1388  O  OD2  . ASP AAA   92     .     0.184     0.138     0.215     0.008    -0.010    -0.001   92    ASP AAA OD2
     1389  C  C    . ASP AAA   92     .     0.191     0.153     0.160     0.050     0.029     0.020   92    ASP AAA C
     1390  O  O    . ASP AAA   92     .     0.162     0.183     0.159    -0.001    -0.006     0.018   92    ASP AAA O
     1392  N  N    . THR AAA   93     .     0.173     0.141     0.127     0.001     0.034     0.015   93    THR AAA N
     1394  C  CA   . THR AAA   93     .     0.200     0.173     0.119     0.018     0.008    -0.002   93    THR AAA CA
     1396  C  CB   . THR AAA   93     .     0.158     0.149     0.194    -0.004    -0.003     0.003   93    THR AAA CB
     1398  O  OG1  . THR AAA   93     .     0.261     0.198     0.143     0.042     0.017    -0.014   93    THR AAA OG1
     1400  C  CG2  . THR AAA   93     .     0.204     0.191     0.169     0.078    -0.039    -0.022   93    THR AAA CG2
     1404  C  C    . THR AAA   93     .     0.158     0.142     0.189    -0.013    -0.016     0.014   93    THR AAA C
     1405  O  O    . THR AAA   93     .     0.147     0.201     0.197    -0.030    -0.020     0.029   93    THR AAA O
     1407  N  N    . VAL AAA   94     .     0.122     0.218     0.200    -0.024     0.007     0.007   94    VAL AAA N
     1409  C  CA   . VAL AAA   94     .     0.149     0.182     0.136    -0.041     0.015    -0.047   94    VAL AAA CA
     1411  C  CB   . VAL AAA   94     .     0.175     0.196     0.161    -0.016    -0.010    -0.009   94    VAL AAA CB
     1413  C  CG1  . VAL AAA   94     .     0.098     0.217     0.117    -0.040     0.035    -0.004   94    VAL AAA CG1
     1417  C  CG2  . VAL AAA   94     .     0.130     0.133     0.219    -0.030    -0.003    -0.020   94    VAL AAA CG2
     1421  C  C    . VAL AAA   94     .     0.107     0.188     0.143     0.005     0.014    -0.000   94    VAL AAA C
     1422  O  O    . VAL AAA   94     .     0.114     0.167     0.177    -0.005    -0.012     0.053   94    VAL AAA O
     1424  N  N    . SER AAA   95     .     0.123     0.172     0.164    -0.023     0.003     0.024   95    SER AAA N
     1426  C  CA   . SER AAA   95     .     0.136     0.122     0.166    -0.006    -0.024    -0.021   95    SER AAA CA
     1428  C  CB   . SER AAA   95     .     0.226     0.120     0.188    -0.022    -0.010     0.046   95    SER AAA CB
     1431  O  OG   . SER AAA   95     .     0.176     0.170     0.181     0.024     0.018     0.011   95    SER AAA OG
     1433  C  C    . SER AAA   95     .     0.134     0.171     0.163     0.008     0.009     0.043   95    SER AAA C
     1434  O  O    . SER AAA   95     .     0.133     0.204     0.123    -0.007    -0.008    -0.007   95    SER AAA O
     1436  N  N    . VAL AAA   96     .     0.167     0.151     0.165    -0.044     0.008     0.037   96    VAL AAA N
     1438  C  CA   . VAL AAA   96     .     0.098     0.118     0.182     0.001    -0.017    -0.018   96    VAL AAA CA
     1440  C  CB   . VAL AAA   96     .     0.096     0.130     0.221    -0.004     0.005    -0.010   96    VAL AAA CB
     1442  C  CG1  . VAL AAA   96     .     0.199     0.136     0.238     0.041     0.035     0.074   96    VAL AAA CG1
     1446  C  CG2  . VAL AAA   96     .     0.125     0.088     0.226     0.048    -0.000     0.026   96    VAL AAA CG2
     1450  C  C    . VAL AAA   96     .     0.106     0.131     0.166    -0.004     0.006     0.017   96    VAL AAA C
     1451  O  O    . VAL AAA   96     .     0.119     0.200     0.241    -0.031     0.017    -0.002   96    VAL AAA O
     1453  N  N    . GLY AAA   97     .     0.149     0.173     0.114    -0.017     0.022    -0.009   97    GLY AAA N
     1455  C  CA   . GLY AAA   97     .     0.115     0.156     0.145    -0.054     0.021    -0.042   97    GLY AAA CA
     1458  C  C    . GLY AAA   97     .     0.169     0.163     0.179    -0.009     0.005     0.009   97    GLY AAA C
     1459  O  O    . GLY AAA   97     .     0.198     0.137     0.230     0.013     0.047     0.020   97    GLY AAA O
     1461  N  N    . GLY AAA   98     .     0.163     0.224     0.183     0.017    -0.003     0.011   98    GLY AAA N
     1463  C  CA   . GLY AAA   98     .     0.112     0.148     0.247     0.020     0.050     0.010   98    GLY AAA CA
     1466  C  C    . GLY AAA   98     .     0.167     0.190     0.222    -0.014     0.007     0.059   98    GLY AAA C
     1467  O  O    . GLY AAA   98     .     0.209     0.213     0.197     0.030    -0.001     0.022   98    GLY AAA O
     1469  N  N    . LEU AAA   99     .     0.214     0.179     0.123    -0.022     0.036    -0.016   99    LEU AAA N
     1471  C  CA   . LEU AAA   99     .     0.085     0.171     0.204     0.010     0.001     0.021   99    LEU AAA CA
     1473  C  CB   . LEU AAA   99     .     0.163     0.185     0.197    -0.011    -0.015     0.023   99    LEU AAA CB
     1476  C  CG   . LEU AAA   99     .     0.179     0.219     0.229     0.007    -0.026    -0.007   99    LEU AAA CG
     1478  C  CD1  . LEU AAA   99     .     0.173     0.269     0.184    -0.029    -0.037     0.102   99    LEU AAA CD1
     1482  C  CD2  . LEU AAA   99     .     0.162     0.257     0.120     0.044     0.010    -0.004   99    LEU AAA CD2
     1486  C  C    . LEU AAA   99     .     0.173     0.165     0.185     0.032    -0.010     0.039   99    LEU AAA C
     1487  O  O    . LEU AAA   99     .     0.138     0.241     0.135     0.033    -0.003     0.015   99    LEU AAA O
     1489  N  N    . THR AAA  100     .     0.120     0.217     0.179     0.003    -0.004     0.027  100    THR AAA N
     1491  C  CA   . THR AAA  100     .     0.105     0.166     0.193     0.006     0.019     0.050  100    THR AAA CA
     1493  C  CB   . THR AAA  100     .     0.177     0.187     0.186     0.001    -0.039     0.044  100    THR AAA CB
     1495  O  OG1  . THR AAA  100     .     0.202     0.175     0.213    -0.018    -0.037     0.036  100    THR AAA OG1
     1497  C  CG2  . THR AAA  100     .     0.178     0.194     0.193     0.046    -0.009     0.081  100    THR AAA CG2
     1501  C  C    . THR AAA  100     .     0.122     0.221     0.177     0.022    -0.026     0.025  100    THR AAA C
     1502  O  O    . THR AAA  100     .     0.121     0.251     0.230     0.040     0.016     0.012  100    THR AAA O
     1504  N  N    . VAL AAA  101     .     0.141     0.183     0.186    -0.003    -0.027     0.022  101    VAL AAA N
     1506  C  CA   . VAL AAA  101     .     0.135     0.164     0.180    -0.008    -0.007     0.030  101    VAL AAA CA
     1508  C  CB   . VAL AAA  101     .     0.161     0.168     0.212    -0.019    -0.028     0.061  101    VAL AAA CB
     1510  C  CG1  . VAL AAA  101     .     0.208     0.138     0.380     0.065    -0.102    -0.026  101    VAL AAA CG1
     1514  C  CG2  . VAL AAA  101     .     0.202     0.152     0.255     0.002     0.041     0.075  101    VAL AAA CG2
     1518  C  C    . VAL AAA  101     .     0.154     0.231     0.174    -0.017     0.010     0.021  101    VAL AAA C
     1519  O  O    . VAL AAA  101     .     0.143     0.318     0.153    -0.020    -0.000     0.025  101    VAL AAA O
     1521  N  N    . THR AAA  102     .     0.137     0.233     0.179    -0.007     0.008     0.009  102    THR AAA N
     1523  C  CA   . THR AAA  102     .     0.130     0.219     0.176     0.017     0.014    -0.007  102    THR AAA CA
     1525  C  CB   . THR AAA  102     .     0.173     0.238     0.157     0.002     0.005     0.035  102    THR AAA CB
     1527  O  OG1  . THR AAA  102     .     0.196     0.257     0.268    -0.032    -0.019     0.003  102    THR AAA OG1
     1529  C  CG2  . THR AAA  102     .     0.240     0.248     0.214     0.038     0.006     0.003  102    THR AAA CG2
     1533  C  C    . THR AAA  102     .     0.203     0.206     0.099    -0.010    -0.013    -0.002  102    THR AAA C
     1534  O  O    . THR AAA  102     .     0.227     0.168     0.201    -0.006    -0.015    -0.005  102    THR AAA O
     1536  N  N    . GLY AAA  103     .     0.169     0.220     0.145     0.029     0.003     0.025  103    GLY AAA N
     1538  C  CA   . GLY AAA  103     .     0.234     0.165     0.241     0.028     0.001     0.027  103    GLY AAA CA
     1541  C  C    . GLY AAA  103     .     0.161     0.186     0.119    -0.019     0.007     0.019  103    GLY AAA C
     1542  O  O    . GLY AAA  103     .     0.166     0.193     0.223     0.004    -0.020    -0.025  103    GLY AAA O
     1544  N  N    . GLN AAA  104     .     0.207     0.127     0.129     0.011     0.009    -0.011  104    GLN AAA N
     1546  C  CA   . GLN AAA  104     .     0.153     0.126     0.161     0.010     0.017    -0.011  104    GLN AAA CA
     1548  C  CB   . GLN AAA  104     .     0.172     0.194     0.188    -0.014    -0.004    -0.011  104    GLN AAA CB
     1551  C  CG   . GLN AAA  104     .     0.150     0.167     0.187    -0.022     0.007    -0.010  104    GLN AAA CG
     1554  C  CD   . GLN AAA  104     .     0.172     0.149     0.167    -0.004    -0.011    -0.001  104    GLN AAA CD
     1555  O  OE1  . GLN AAA  104     .     0.173     0.205     0.246     0.016     0.011     0.029  104    GLN AAA OE1
     1556  N  NE2  . GLN AAA  104     .     0.122     0.166     0.168     0.009    -0.000    -0.006  104    GLN AAA NE2
     1559  C  C    . GLN AAA  104     .     0.154     0.174     0.140    -0.008     0.026    -0.015  104    GLN AAA C
     1560  O  O    . GLN AAA  104     .     0.229     0.199     0.144     0.002     0.026     0.025  104    GLN AAA O
     1562  N  N    . ALA AAA  105     .     0.138     0.200     0.148     0.028    -0.015     0.010  105    ALA AAA N
     1564  C  CA   . ALA AAA  105     .     0.170     0.166     0.162     0.015     0.002    -0.000  105    ALA AAA CA
     1566  C  CB   . ALA AAA  105     .     0.153     0.153     0.183     0.003    -0.010     0.033  105    ALA AAA CB
     1570  C  C    . ALA AAA  105     .     0.155     0.159     0.168     0.010     0.020     0.004  105    ALA AAA C
     1571  O  O    . ALA AAA  105     .     0.129     0.234     0.165    -0.048     0.006     0.020  105    ALA AAA O
     1573  N  N    . VAL AAA  106     .     0.174     0.136     0.202    -0.021     0.008     0.011  106    VAL AAA N
     1575  C  CA   . VAL AAA  106     .     0.152     0.192     0.117     0.006     0.023     0.021  106    VAL AAA CA
     1577  C  CB   . VAL AAA  106     .     0.174     0.197     0.124    -0.016     0.030    -0.034  106    VAL AAA CB
     1579  C  CG1  . VAL AAA  106     .     0.201     0.125     0.167    -0.004    -0.014    -0.010  106    VAL AAA CG1
     1583  C  CG2  . VAL AAA  106     .     0.143     0.179     0.195    -0.032     0.041    -0.024  106    VAL AAA CG2
     1587  C  C    . VAL AAA  106     .     0.146     0.167     0.151    -0.010     0.018    -0.011  106    VAL AAA C
     1588  O  O    . VAL AAA  106     .     0.133     0.225     0.151    -0.004     0.004     0.007  106    VAL AAA O
     1590  N  N    . GLU AAA  107     .     0.140     0.151     0.205    -0.016     0.017    -0.004  107    GLU AAA N
     1592  C  CA   . GLU AAA  107     .     0.135     0.188     0.146     0.010    -0.000    -0.002  107    GLU AAA CA
     1594  C  CB   . GLU AAA  107     .     0.147     0.181     0.140     0.013     0.023    -0.022  107    GLU AAA CB
     1597  C  CG   . GLU AAA  107     .     0.124     0.229     0.184     0.001     0.056     0.015  107    GLU AAA CG
     1600  C  CD   . GLU AAA  107     .     0.183     0.168     0.151     0.055     0.023    -0.028  107    GLU AAA CD
     1601  O  OE1  . GLU AAA  107     .     0.177     0.203     0.184     0.026    -0.016     0.001  107    GLU AAA OE1
     1602  O  OE2  . GLU AAA  107     .     0.148     0.180     0.190     0.027    -0.022    -0.021  107    GLU AAA OE2
     1603  C  C    . GLU AAA  107     .     0.114     0.179     0.202     0.032    -0.004     0.000  107    GLU AAA C
     1604  O  O    . GLU AAA  107     .     0.163     0.204     0.193    -0.028     0.023    -0.019  107    GLU AAA O
     1606  N  N    . SER AAA  108     .     0.165     0.160     0.160    -0.015    -0.013    -0.043  108    SER AAA N
     1608  C  CA   . SER AAA  108     .     0.158     0.177     0.194    -0.008     0.004     0.000  108    SER AAA CA
     1610  C  CB   . SER AAA  108     .     0.134     0.181     0.199    -0.005     0.022     0.007  108    SER AAA CB
     1613  O  OG   . SER AAA  108     .     0.149     0.304     0.252    -0.064    -0.010     0.057  108    SER AAA OG
     1615  C  C    . SER AAA  108     .     0.169     0.145     0.155    -0.013    -0.003     0.015  108    SER AAA C
     1616  O  O    . SER AAA  108     .     0.169     0.220     0.157     0.020    -0.003    -0.030  108    SER AAA O
     1618  N  N    . ALA AAA  109     .     0.143     0.176     0.129     0.020     0.027    -0.040  109    ALA AAA N
     1620  C  CA   . ALA AAA  109     .     0.206     0.117     0.167     0.031    -0.009    -0.007  109    ALA AAA CA
     1622  C  CB   . ALA AAA  109     .     0.124     0.234     0.195    -0.007    -0.016    -0.021  109    ALA AAA CB
     1626  C  C    . ALA AAA  109     .     0.128     0.177     0.251     0.041     0.007    -0.041  109    ALA AAA C
     1627  O  O    . ALA AAA  109     .     0.159     0.212     0.203    -0.023     0.046    -0.029  109    ALA AAA O
     1629  N  N    . LYS AAA  110     .     0.154     0.214     0.246    -0.001     0.013    -0.079  110    LYS AAA N
     1631  C  CA   . LYS AAA  110     .     0.204     0.206     0.226     0.038     0.037    -0.006  110    LYS AAA CA
     1633  C  CB   . LYS AAA  110     .     0.224     0.250     0.246     0.063     0.009    -0.038  110    LYS AAA CB
     1636  C  CG   . LYS AAA  110     .     0.229     0.329     0.352    -0.002    -0.083    -0.022  110    LYS AAA CG
     1639  C  CD   . LYS AAA  110     .     0.255     0.378     0.320     0.024    -0.153    -0.020  110    LYS AAA CD
     1644  C  C    . LYS AAA  110     .     0.200     0.263     0.128    -0.035     0.019    -0.024  110    LYS AAA C
     1645  O  O    . LYS AAA  110     .     0.169     0.217     0.246    -0.006     0.012     0.004  110    LYS AAA O
     1647  N  N    . LYS AAA  111     .     0.243     0.239     0.170     0.038     0.010     0.002  111    LYS AAA N
     1649  C  CA   . LYS AAA  111     .     0.254     0.300     0.130     0.076     0.009    -0.055  111    LYS AAA CA
     1651  C  CB   . LYS AAA  111     .     0.163     0.319     0.298     0.101    -0.085    -0.097  111    LYS AAA CB
     1654  C  CG   . LYS AAA  111     .     0.301     0.376     0.332     0.055    -0.025    -0.024  111    LYS AAA CG
     1657  C  CD   . LYS AAA  111     .     0.426     0.408     0.585     0.124    -0.083    -0.061  111    LYS AAA CD
     1660  C  CE   . LYS AAA  111     .     0.531     0.239     0.450     0.071    -0.016    -0.011  111    LYS AAA CE
     1663  N  NZ   . LYS AAA  111     .     0.480     0.329     0.383     0.154    -0.053    -0.038  111    LYS AAA NZ
     1667  C  C    . LYS AAA  111     .     0.154     0.272     0.141     0.017     0.010    -0.037  111    LYS AAA C
     1668  O  O    . LYS AAA  111     .     0.149     0.290     0.144     0.001    -0.001     0.022  111    LYS AAA O
     1670  N  N    . VAL AAA  112     .     0.090     0.218     0.167     0.006     0.032    -0.059  112    VAL AAA N
     1672  C  CA   . VAL AAA  112     .     0.129     0.189     0.185    -0.031    -0.003    -0.009  112    VAL AAA CA
     1674  C  CB   . VAL AAA  112     .     0.155     0.178     0.197    -0.006    -0.026    -0.014  112    VAL AAA CB
     1676  C  CG1  . VAL AAA  112     .     0.118     0.188     0.314    -0.000    -0.011    -0.048  112    VAL AAA CG1
     1680  C  CG2  . VAL AAA  112     .     0.175     0.194     0.207    -0.034    -0.036     0.002  112    VAL AAA CG2
     1684  C  C    . VAL AAA  112     .     0.140     0.205     0.235     0.012     0.019    -0.014  112    VAL AAA C
     1685  O  O    . VAL AAA  112     .     0.117     0.257     0.248     0.019     0.003    -0.003  112    VAL AAA O
     1687  N  N    . SER AAA  113     .     0.134     0.196     0.235     0.038    -0.009    -0.010  113    SER AAA N
     1689  C  CA   . SER AAA  113     .     0.112     0.233     0.227     0.035    -0.030    -0.050  113    SER AAA CA
     1691  C  CB   . SER AAA  113     .     0.233     0.231     0.234     0.020     0.004    -0.079  113    SER AAA CB
     1694  O  OG   . SER AAA  113     .     0.190     0.192     0.211    -0.014    -0.004    -0.049  113    SER AAA OG
     1696  C  C    . SER AAA  113     .     0.158     0.236     0.224     0.039    -0.051    -0.035  113    SER AAA C
     1697  O  O    . SER AAA  113     .     0.146     0.206     0.271     0.020     0.026    -0.016  113    SER AAA O
     1699  N  N    . SER AAA  114     .     0.152     0.228     0.283     0.016    -0.082     0.003  114    SER AAA N
     1701  C  CA   . SER AAA  114     .     0.193     0.167     0.246     0.019    -0.053    -0.048  114    SER AAA CA
     1703  C  CB   . SER AAA  114     .     0.200     0.214     0.330     0.058    -0.042    -0.024  114    SER AAA CB
     1706  O  OG   . SER AAA  114     .     0.152     0.357     0.389     0.053    -0.085     0.050  114    SER AAA OG
     1708  C  C    . SER AAA  114     .     0.153     0.221     0.257     0.035    -0.044    -0.045  114    SER AAA C
     1709  O  O    . SER AAA  114     .     0.188     0.205     0.363     0.027    -0.050    -0.067  114    SER AAA O
     1711  N  N    . SER AAA  115     .     0.181     0.219     0.256     0.057    -0.059    -0.031  115    SER AAA N
     1713  C  CA   A SER AAA  115     .     0.116     0.258     0.241     0.051    -0.073    -0.030  115    SER AAA CA
     1714  C  CA   B SER AAA  115     .     0.138     0.257     0.254     0.060    -0.061    -0.025  115    SER AAA CA
     1717  C  CB   A SER AAA  115     .     0.186     0.227     0.299     0.061    -0.019    -0.033  115    SER AAA CB
     1718  C  CB   B SER AAA  115     .     0.221     0.277     0.341     0.030    -0.023    -0.009  115    SER AAA CB
     1723  O  OG   A SER AAA  115     .     0.274     0.253     0.323     0.027    -0.072    -0.027  115    SER AAA OG
     1724  O  OG   B SER AAA  115     .     0.319     0.289     0.450     0.056     0.008     0.066  115    SER AAA OG
     1727  C  C    . SER AAA  115     .     0.201     0.236     0.166     0.059    -0.063    -0.031  115    SER AAA C
     1728  O  O    . SER AAA  115     .     0.241     0.210     0.240     0.051    -0.043    -0.066  115    SER AAA O
     1730  N  N    . PHE AAA  116     .     0.156     0.221     0.203    -0.017    -0.015    -0.068  116    PHE AAA N
     1734  C  CA   . PHE AAA  116     .     0.178     0.230     0.152     0.033     0.033    -0.048  116    PHE AAA CA
     1736  C  CB   . PHE AAA  116     .     0.235     0.198     0.132     0.052    -0.015    -0.014  116    PHE AAA CB
     1739  C  CG   . PHE AAA  116     .     0.171     0.254     0.188     0.022    -0.036    -0.040  116    PHE AAA CG
     1740  C  CD1  . PHE AAA  116     .     0.207     0.168     0.181    -0.006    -0.036    -0.068  116    PHE AAA CD1
     1742  C  CE1  . PHE AAA  116     .     0.160     0.276     0.213     0.047     0.011    -0.030  116    PHE AAA CE1
     1744  C  CZ   . PHE AAA  116     .     0.099     0.262     0.218    -0.010     0.016    -0.009  116    PHE AAA CZ
     1746  C  CD2  . PHE AAA  116     .     0.158     0.239     0.152     0.065     0.057    -0.036  116    PHE AAA CD2
     1748  C  CE2  . PHE AAA  116     .     0.213     0.177     0.214     0.039     0.009    -0.071  116    PHE AAA CE2
     1750  C  C    . PHE AAA  116     .     0.103     0.255     0.218     0.018    -0.045    -0.067  116    PHE AAA C
     1751  O  O    . PHE AAA  116     .     0.157     0.255     0.242     0.022    -0.012    -0.067  116    PHE AAA O
     1753  N  N    . THR AAA  117     .     0.172     0.153     0.258     0.032     0.013    -0.067  117    THR AAA N
     1755  C  CA   . THR AAA  117     .     0.181     0.241     0.223    -0.017    -0.005    -0.078  117    THR AAA CA
     1757  C  CB   . THR AAA  117     .     0.184     0.174     0.247     0.099    -0.045    -0.034  117    THR AAA CB
     1759  O  OG1  . THR AAA  117     .     0.227     0.191     0.199     0.028    -0.013    -0.028  117    THR AAA OG1
     1761  C  CG2  . THR AAA  117     .     0.177     0.322     0.252     0.025    -0.018    -0.009  117    THR AAA CG2
     1765  C  C    . THR AAA  117     .     0.141     0.180     0.240    -0.041    -0.050    -0.013  117    THR AAA C
     1766  O  O    . THR AAA  117     .     0.110     0.162     0.301     0.021     0.003    -0.035  117    THR AAA O
     1768  N  N    . GLU AAA  118     .     0.217     0.262     0.251     0.001    -0.065    -0.004  118    GLU AAA N
     1770  C  CA   . GLU AAA  118     .     0.210     0.227     0.294    -0.008    -0.075    -0.017  118    GLU AAA CA
     1772  C  CB   . GLU AAA  118     .     0.310     0.192     0.303     0.007    -0.062    -0.012  118    GLU AAA CB
     1775  C  CG   . GLU AAA  118     .     0.255     0.267     0.423    -0.012    -0.043    -0.024  118    GLU AAA CG
     1778  C  CD   . GLU AAA  118     .     0.321     0.310     0.321     0.077     0.035    -0.010  118    GLU AAA CD
     1779  O  OE1  . GLU AAA  118     .     0.333     0.365     0.445     0.139    -0.009    -0.095  118    GLU AAA OE1
     1780  O  OE2  . GLU AAA  118     .     0.401     0.318     0.401    -0.013    -0.009     0.008  118    GLU AAA OE2
     1781  C  C    . GLU AAA  118     .     0.210     0.238     0.264    -0.024    -0.060    -0.012  118    GLU AAA C
     1782  O  O    . GLU AAA  118     .     0.284     0.274     0.306    -0.082    -0.061    -0.029  118    GLU AAA O
     1784  N  N    . ASP AAA  119     .     0.202     0.259     0.285     0.013    -0.037    -0.045  119    ASP AAA N
     1786  C  CA   A ASP AAA  119     .     0.199     0.205     0.193    -0.012    -0.044     0.001  119    ASP AAA CA
     1787  C  CA   B ASP AAA  119     .     0.209     0.208     0.188    -0.002    -0.055    -0.009  119    ASP AAA CA
     1790  C  CB   A ASP AAA  119     .     0.233     0.169     0.231    -0.014    -0.026     0.009  119    ASP AAA CB
     1791  C  CB   B ASP AAA  119     .     0.241     0.218     0.226    -0.006    -0.001     0.024  119    ASP AAA CB
     1796  C  CG   A ASP AAA  119     .     0.177     0.201     0.291    -0.012     0.045     0.051  119    ASP AAA CG
     1797  C  CG   B ASP AAA  119     .     0.212     0.235     0.200    -0.017    -0.015    -0.002  119    ASP AAA CG
     1798  O  OD1  A ASP AAA  119     .     0.177     0.240     0.370    -0.035     0.011     0.061  119    ASP AAA OD1
     1799  O  OD1  B ASP AAA  119     .     0.288     0.301     0.203    -0.038    -0.037     0.001  119    ASP AAA OD1
     1800  O  OD2  A ASP AAA  119     .     0.284     0.175     0.321    -0.089     0.065     0.091  119    ASP AAA OD2
     1801  O  OD2  B ASP AAA  119     .     0.193     0.238     0.207    -0.035    -0.083    -0.021  119    ASP AAA OD2
     1802  C  C    . ASP AAA  119     .     0.182     0.185     0.236     0.011    -0.021    -0.011  119    ASP AAA C
     1803  O  O    . ASP AAA  119     .     0.172     0.194     0.282    -0.011    -0.036    -0.006  119    ASP AAA O
     1805  N  N    . SER AAA  120     .     0.130     0.243     0.157    -0.028     0.016     0.011  120    SER AAA N
     1807  C  CA   . SER AAA  120     .     0.137     0.243     0.236     0.004    -0.012     0.005  120    SER AAA CA
     1809  C  CB   . SER AAA  120     .     0.195     0.285     0.273    -0.063    -0.003     0.048  120    SER AAA CB
     1812  O  OG   . SER AAA  120     .     0.286     0.332     0.327    -0.024    -0.016     0.000  120    SER AAA OG
     1814  C  C    . SER AAA  120     .     0.122     0.256     0.163    -0.015    -0.014    -0.018  120    SER AAA C
     1815  O  O    . SER AAA  120     .     0.130     0.220     0.171    -0.025     0.030    -0.014  120    SER AAA O
     1817  N  N    . THR AAA  121     .     0.144     0.228     0.200    -0.015     0.022    -0.016  121    THR AAA N
     1819  C  CA   . THR AAA  121     .     0.132     0.219     0.177    -0.022     0.015    -0.030  121    THR AAA CA
     1821  C  CB   . THR AAA  121     .     0.171     0.259     0.167    -0.023     0.004    -0.019  121    THR AAA CB
     1823  O  OG1  . THR AAA  121     .     0.251     0.282     0.143    -0.008     0.009    -0.032  121    THR AAA OG1
     1825  C  CG2  . THR AAA  121     .     0.265     0.321     0.176    -0.040    -0.075    -0.049  121    THR AAA CG2
     1829  C  C    . THR AAA  121     .     0.122     0.204     0.187     0.012     0.001    -0.015  121    THR AAA C
     1830  O  O    . THR AAA  121     .     0.101     0.163     0.190    -0.009     0.030    -0.017  121    THR AAA O
     1832  N  N    . ILE AAA  122     .     0.131     0.174     0.175    -0.022     0.027     0.012  122    ILE AAA N
     1834  C  CA   . ILE AAA  122     .     0.156     0.135     0.132    -0.027     0.038    -0.001  122    ILE AAA CA
     1836  C  CB   . ILE AAA  122     .     0.195     0.117     0.198    -0.014    -0.058     0.007  122    ILE AAA CB
     1838  C  CG1  . ILE AAA  122     .     0.148     0.121     0.218    -0.004     0.015     0.023  122    ILE AAA CG1
     1841  C  CG2  . ILE AAA  122     .     0.120     0.111     0.234    -0.012    -0.036     0.025  122    ILE AAA CG2
     1844  C  CD1  . ILE AAA  122     .     0.210     0.132     0.235    -0.015    -0.028     0.040  122    ILE AAA CD1
     1849  C  C    . ILE AAA  122     .     0.179     0.150     0.138    -0.042     0.017     0.047  122    ILE AAA C
     1850  O  O    . ILE AAA  122     .     0.166     0.178     0.171    -0.031     0.003    -0.008  122    ILE AAA O
     1852  N  N    . ASP AAA  123     .     0.106     0.171     0.174    -0.059     0.011     0.006  123    ASP AAA N
     1854  C  CA   . ASP AAA  123     .     0.144     0.147     0.152    -0.013     0.011    -0.010  123    ASP AAA CA
     1856  C  CB   . ASP AAA  123     .     0.127     0.138     0.188    -0.011     0.060    -0.019  123    ASP AAA CB
     1859  C  CG   . ASP AAA  123     .     0.118     0.186     0.205    -0.039    -0.005     0.018  123    ASP AAA CG
     1860  O  OD1  . ASP AAA  123     .     0.120     0.169     0.185    -0.016     0.036     0.007  123    ASP AAA OD1
     1861  O  OD2  . ASP AAA  123     .     0.104     0.191     0.195    -0.041     0.015     0.012  123    ASP AAA OD2
     1862  C  C    . ASP AAA  123     .     0.121     0.141     0.172    -0.009     0.013     0.005  123    ASP AAA C
     1863  O  O    . ASP AAA  123     .     0.128     0.142     0.170     0.005    -0.009     0.022  123    ASP AAA O
     1865  N  N    . GLY AAA  124     .     0.101     0.188     0.157    -0.019    -0.009     0.022  124    GLY AAA N
     1867  C  CA   . GLY AAA  124     .     0.141     0.197     0.098    -0.038    -0.022     0.038  124    GLY AAA CA
     1870  C  C    . GLY AAA  124     .     0.117     0.142     0.156    -0.015     0.013     0.026  124    GLY AAA C
     1871  O  O    . GLY AAA  124     .     0.145     0.113     0.184    -0.004    -0.022     0.011  124    GLY AAA O
     1873  N  N    . LEU AAA  125     .     0.093     0.143     0.165     0.006     0.005     0.000  125    LEU AAA N
     1875  C  CA   . LEU AAA  125     .     0.105     0.154     0.190     0.005     0.034    -0.009  125    LEU AAA CA
     1877  C  CB   . LEU AAA  125     .     0.105     0.156     0.212     0.005     0.016    -0.012  125    LEU AAA CB
     1880  C  CG   . LEU AAA  125     .     0.138     0.206     0.210     0.009     0.004    -0.006  125    LEU AAA CG
     1882  C  CD1  . LEU AAA  125     .     0.112     0.129     0.271     0.059    -0.020    -0.011  125    LEU AAA CD1
     1886  C  CD2  . LEU AAA  125     .     0.139     0.219     0.211     0.026    -0.020     0.062  125    LEU AAA CD2
     1890  C  C    . LEU AAA  125     .     0.132     0.128     0.194     0.016     0.009     0.004  125    LEU AAA C
     1891  O  O    . LEU AAA  125     .     0.096     0.149     0.193    -0.010    -0.003     0.003  125    LEU AAA O
     1893  N  N    . LEU AAA  126     .     0.112     0.154     0.159    -0.019    -0.012    -0.010  126    LEU AAA N
     1895  C  CA   . LEU AAA  126     .     0.101     0.130     0.179     0.013     0.004    -0.007  126    LEU AAA CA
     1897  C  CB   . LEU AAA  126     .     0.099     0.138     0.169    -0.002     0.020    -0.026  126    LEU AAA CB
     1900  C  CG   . LEU AAA  126     .     0.125     0.161     0.107    -0.020    -0.015    -0.001  126    LEU AAA CG
     1902  C  CD1  . LEU AAA  126     .     0.099     0.166     0.229     0.001     0.032    -0.044  126    LEU AAA CD1
     1906  C  CD2  . LEU AAA  126     .     0.117     0.158     0.163     0.041     0.053    -0.015  126    LEU AAA CD2
     1910  C  C    . LEU AAA  126     .     0.123     0.116     0.186     0.029     0.012    -0.001  126    LEU AAA C
     1911  O  O    . LEU AAA  126     .     0.111     0.122     0.174     0.020     0.002     0.016  126    LEU AAA O
     1913  N  N    . GLY AAA  127     .     0.122     0.139     0.198     0.013    -0.011     0.001  127    GLY AAA N
     1915  C  CA   . GLY AAA  127     .     0.136     0.138     0.171    -0.029     0.030    -0.027  127    GLY AAA CA
     1918  C  C    . GLY AAA  127     .     0.115     0.193     0.142    -0.055    -0.007     0.001  127    GLY AAA C
     1919  O  O    . GLY AAA  127     .     0.149     0.141     0.181    -0.062    -0.002     0.010  127    GLY AAA O
     1921  N  N    . LEU AAA  128     .     0.152     0.130     0.151    -0.034    -0.003     0.012  128    LEU AAA N
     1923  C  CA   . LEU AAA  128     .     0.140     0.132     0.194    -0.010    -0.013     0.013  128    LEU AAA CA
     1925  C  CB   . LEU AAA  128     .     0.153     0.143     0.151     0.013    -0.011     0.032  128    LEU AAA CB
     1928  C  CG   . LEU AAA  128     .     0.145     0.155     0.160    -0.008     0.015     0.044  128    LEU AAA CG
     1930  C  CD1  . LEU AAA  128     .     0.227     0.139     0.197     0.019    -0.053     0.028  128    LEU AAA CD1
     1934  C  CD2  . LEU AAA  128     .     0.172     0.244     0.207     0.040    -0.008     0.040  128    LEU AAA CD2
     1938  C  C    . LEU AAA  128     .     0.135     0.128     0.218    -0.011     0.017     0.001  128    LEU AAA C
     1939  O  O    . LEU AAA  128     .     0.099     0.144     0.182     0.005     0.001    -0.038  128    LEU AAA O
     1941  N  N    . ALA AAA  129     .     0.154     0.101     0.176    -0.028     0.008    -0.011  129    ALA AAA N
     1943  C  CA   . ALA AAA  129     .     0.133     0.101     0.190    -0.031    -0.011    -0.014  129    ALA AAA CA
     1945  C  CB   . ALA AAA  129     .     0.112     0.103     0.156    -0.042     0.010    -0.014  129    ALA AAA CB
     1949  C  C    . ALA AAA  129     .     0.144     0.124     0.214    -0.038    -0.027     0.000  129    ALA AAA C
     1950  O  O    . ALA AAA  129     .     0.179     0.178     0.155    -0.024    -0.021     0.015  129    ALA AAA O
     1952  N  N    . PHE AAA  130     .     0.142     0.124     0.230    -0.033    -0.032     0.010  130    PHE AAA N
     1954  C  CA   . PHE AAA  130     .     0.156     0.116     0.171     0.006    -0.027     0.001  130    PHE AAA CA
     1956  C  CB   . PHE AAA  130     .     0.173     0.159     0.241    -0.031    -0.040     0.031  130    PHE AAA CB
     1959  C  CG   . PHE AAA  130     .     0.180     0.173     0.193    -0.021    -0.059     0.033  130    PHE AAA CG
     1960  C  CD1  . PHE AAA  130     .     0.194     0.298     0.083     0.006    -0.019     0.083  130    PHE AAA CD1
     1962  C  CE1  . PHE AAA  130     .     0.222     0.213     0.190     0.084     0.017     0.005  130    PHE AAA CE1
     1964  C  CZ   . PHE AAA  130     .     0.239     0.312     0.202    -0.012    -0.021     0.040  130    PHE AAA CZ
     1966  C  CD2  . PHE AAA  130     .     0.147     0.254     0.189     0.008    -0.024     0.076  130    PHE AAA CD2
     1968  C  CE2  . PHE AAA  130     .     0.216     0.135     0.177    -0.056    -0.005     0.036  130    PHE AAA CE2
     1970  C  C    . PHE AAA  130     .     0.192     0.136     0.177     0.019    -0.009     0.016  130    PHE AAA C
     1971  O  O    . PHE AAA  130     .     0.156     0.140     0.184    -0.017    -0.017    -0.019  130    PHE AAA O
     1973  N  N    . SER AAA  131     .     0.143     0.119     0.190     0.011    -0.001     0.004  131    SER AAA N
     1975  C  CA   . SER AAA  131     .     0.101     0.209     0.188    -0.005     0.020     0.017  131    SER AAA CA
     1977  C  CB   . SER AAA  131     .     0.226     0.196     0.159    -0.001    -0.025     0.009  131    SER AAA CB
     1980  O  OG   . SER AAA  131     .     0.183     0.172     0.207     0.036    -0.014     0.010  131    SER AAA OG
     1982  C  C    . SER AAA  131     .     0.196     0.162     0.209    -0.057    -0.018     0.031  131    SER AAA C
     1983  O  O    . SER AAA  131     .     0.185     0.162     0.236    -0.025    -0.021    -0.013  131    SER AAA O
     1985  N  N    . THR AAA  132     .     0.161     0.156     0.140    -0.032     0.002     0.009  132    THR AAA N
     1987  C  CA   . THR AAA  132     .     0.205     0.159     0.152    -0.033     0.015    -0.001  132    THR AAA CA
     1989  C  CB   . THR AAA  132     .     0.223     0.201     0.142    -0.002    -0.003     0.059  132    THR AAA CB
     1991  O  OG1  . THR AAA  132     .     0.287     0.227     0.133    -0.046     0.007     0.044  132    THR AAA OG1
     1993  C  CG2  . THR AAA  132     .     0.226     0.188     0.219     0.006    -0.022     0.005  132    THR AAA CG2
     1997  C  C    . THR AAA  132     .     0.215     0.176     0.106    -0.038    -0.022    -0.008  132    THR AAA C
     1998  O  O    . THR AAA  132     .     0.242     0.230     0.144    -0.033     0.016    -0.043  132    THR AAA O
     2000  N  N    . LEU AAA  133     .     0.206     0.158     0.135    -0.036    -0.002    -0.036  133    LEU AAA N
     2002  C  CA   . LEU AAA  133     .     0.213     0.170     0.123    -0.024     0.013     0.014  133    LEU AAA CA
     2004  C  CB   . LEU AAA  133     .     0.225     0.168     0.137    -0.005     0.003    -0.025  133    LEU AAA CB
     2007  C  CG   . LEU AAA  133     .     0.199     0.190     0.174    -0.010     0.022     0.003  133    LEU AAA CG
     2009  C  CD1  . LEU AAA  133     .     0.209     0.243     0.156     0.003     0.019     0.012  133    LEU AAA CD1
     2013  C  CD2  . LEU AAA  133     .     0.381     0.169     0.219    -0.033     0.055     0.033  133    LEU AAA CD2
     2017  C  C    . LEU AAA  133     .     0.202     0.105     0.170    -0.004    -0.001     0.011  133    LEU AAA C
     2018  O  O    . LEU AAA  133     .     0.193     0.197     0.138    -0.024     0.009     0.011  133    LEU AAA O
     2020  N  N    . ASN AAA  134     .     0.106     0.152     0.246     0.020    -0.002     0.007  134    ASN AAA N
     2022  C  CA   . ASN AAA  134     .     0.191     0.134     0.165     0.019     0.021    -0.017  134    ASN AAA CA
     2024  C  CB   . ASN AAA  134     .     0.162     0.169     0.146     0.017     0.008    -0.018  134    ASN AAA CB
     2027  C  CG   . ASN AAA  134     .     0.115     0.151     0.184    -0.010     0.019    -0.042  134    ASN AAA CG
     2028  O  OD1  . ASN AAA  134     .     0.152     0.164     0.173     0.026     0.002    -0.043  134    ASN AAA OD1
     2029  N  ND2  . ASN AAA  134     .     0.206     0.142     0.152    -0.029    -0.009    -0.037  134    ASN AAA ND2
     2032  C  C    . ASN AAA  134     .     0.192     0.154     0.104    -0.010     0.004    -0.009  134    ASN AAA C
     2033  O  O    . ASN AAA  134     .     0.218     0.112     0.183     0.012    -0.007    -0.028  134    ASN AAA O
     2035  N  N    . THR AAA  135     .     0.170     0.124     0.175    -0.010     0.020    -0.016  135    THR AAA N
     2037  C  CA   . THR AAA  135     .     0.183     0.122     0.146    -0.015     0.014    -0.007  135    THR AAA CA
     2039  C  CB   . THR AAA  135     .     0.163     0.187     0.147    -0.014     0.046    -0.004  135    THR AAA CB
     2041  O  OG1  . THR AAA  135     .     0.168     0.192     0.158    -0.023     0.003    -0.030  135    THR AAA OG1
     2043  C  CG2  . THR AAA  135     .     0.165     0.184     0.155    -0.047     0.015    -0.003  135    THR AAA CG2
     2047  C  C    . THR AAA  135     .     0.176     0.209     0.131     0.028    -0.010    -0.042  135    THR AAA C
     2048  O  O    . THR AAA  135     .     0.228     0.241     0.163     0.059     0.021    -0.036  135    THR AAA O
     2050  N  N    . VAL AAA  136     .     0.191     0.169     0.123    -0.005    -0.004    -0.025  136    VAL AAA N
     2052  C  CA   . VAL AAA  136     .     0.159     0.160     0.156    -0.005    -0.054    -0.004  136    VAL AAA CA
     2054  C  CB   . VAL AAA  136     .     0.126     0.168     0.169     0.002    -0.036    -0.024  136    VAL AAA CB
     2056  C  CG1  . VAL AAA  136     .     0.137     0.194     0.154    -0.016     0.014    -0.019  136    VAL AAA CG1
     2060  C  CG2  . VAL AAA  136     .     0.158     0.173     0.189    -0.034    -0.039    -0.012  136    VAL AAA CG2
     2064  C  C    . VAL AAA  136     .     0.185     0.177     0.136     0.013    -0.024    -0.024  136    VAL AAA C
     2065  O  O    . VAL AAA  136     .     0.182     0.284     0.184    -0.018    -0.024    -0.024  136    VAL AAA O
     2067  N  N    . SER AAA  137     .     0.214     0.243     0.152     0.022    -0.003    -0.056  137    SER AAA N
     2069  C  CA   . SER AAA  137     .     0.171     0.191     0.180    -0.021    -0.025    -0.032  137    SER AAA CA
     2071  C  CB   . SER AAA  137     .     0.221     0.226     0.165     0.021     0.041    -0.045  137    SER AAA CB
     2074  O  OG   . SER AAA  137     .     0.287     0.252     0.205     0.071    -0.025    -0.060  137    SER AAA OG
     2076  C  C    . SER AAA  137     .     0.215     0.174     0.204     0.053    -0.016    -0.029  137    SER AAA C
     2077  O  O    . SER AAA  137     .     0.284     0.241     0.107     0.008    -0.008    -0.004  137    SER AAA O
     2078  N  N    . PRO AAA  138     .     0.195     0.192     0.175     0.015    -0.001    -0.005  138    PRO AAA N
     2079  C  CA   . PRO AAA  138     .     0.210     0.263     0.154    -0.038    -0.020    -0.031  138    PRO AAA CA
     2081  C  CB   . PRO AAA  138     .     0.190     0.282     0.176    -0.011    -0.009    -0.083  138    PRO AAA CB
     2084  C  CG   . PRO AAA  138     .     0.155     0.348     0.094    -0.024     0.028    -0.037  138    PRO AAA CG
     2087  C  CD   . PRO AAA  138     .     0.162     0.210     0.150     0.022    -0.027    -0.014  138    PRO AAA CD
     2090  C  C    . PRO AAA  138     .     0.235     0.195     0.193    -0.025    -0.010    -0.051  138    PRO AAA C
     2091  O  O    . PRO AAA  138     .     0.177     0.213     0.223    -0.007     0.005    -0.008  138    PRO AAA O
     2093  N  N    . THR AAA  139     .     0.194     0.180     0.113    -0.032    -0.030    -0.032  139    THR AAA N
     2095  C  CA   . THR AAA  139     .     0.187     0.151     0.207    -0.018    -0.043    -0.015  139    THR AAA CA
     2097  C  CB   . THR AAA  139     .     0.102     0.170     0.167    -0.000    -0.022    -0.046  139    THR AAA CB
     2099  O  OG1  . THR AAA  139     .     0.189     0.180     0.158     0.016    -0.022    -0.046  139    THR AAA OG1
     2101  C  CG2  . THR AAA  139     .     0.117     0.171     0.164     0.023    -0.008    -0.030  139    THR AAA CG2
     2105  C  C    . THR AAA  139     .     0.191     0.139     0.200    -0.017    -0.032    -0.007  139    THR AAA C
     2106  O  O    . THR AAA  139     .     0.181     0.155     0.167    -0.056    -0.005     0.001  139    THR AAA O
     2108  N  N    . GLN AAA  140     .     0.143     0.184     0.193    -0.009     0.012    -0.025  140    GLN AAA N
     2110  C  CA   . GLN AAA  140     .     0.151     0.193     0.179     0.029     0.021    -0.021  140    GLN AAA CA
     2112  C  CB   . GLN AAA  140     .     0.190     0.212     0.239    -0.024     0.000     0.006  140    GLN AAA CB
     2115  C  CG   . GLN AAA  140     .     0.248     0.282     0.294    -0.051    -0.039     0.030  140    GLN AAA CG
     2118  C  CD   . GLN AAA  140     .     0.158     0.239     0.411    -0.056    -0.062     0.048  140    GLN AAA CD
     2119  O  OE1  . GLN AAA  140     .     0.163     0.387     0.386    -0.097    -0.054     0.068  140    GLN AAA OE1
     2120  N  NE2  . GLN AAA  140     .     0.198     0.211     0.201     0.005    -0.025    -0.011  140    GLN AAA NE2
     2123  C  C    . GLN AAA  140     .     0.177     0.199     0.151     0.017     0.007    -0.055  140    GLN AAA C
     2124  O  O    . GLN AAA  140     .     0.186     0.248     0.143     0.004     0.015    -0.029  140    GLN AAA O
     2126  N  N    . GLN AAA  141     .     0.106     0.183     0.200     0.030    -0.018    -0.049  141    GLN AAA N
     2128  C  CA   . GLN AAA  141     .     0.123     0.164     0.143     0.020     0.020    -0.026  141    GLN AAA CA
     2130  C  CB   . GLN AAA  141     .     0.119     0.168     0.137     0.017     0.019    -0.036  141    GLN AAA CB
     2133  C  CG   . GLN AAA  141     .     0.167     0.182     0.116    -0.075    -0.021    -0.050  141    GLN AAA CG
     2136  C  CD   . GLN AAA  141     .     0.202     0.178     0.130     0.014     0.000    -0.015  141    GLN AAA CD
     2137  O  OE1  . GLN AAA  141     .     0.197     0.206     0.143     0.030    -0.015    -0.030  141    GLN AAA OE1
     2138  N  NE2  . GLN AAA  141     .     0.182     0.209     0.168    -0.027    -0.000    -0.034  141    GLN AAA NE2
     2141  C  C    . GLN AAA  141     .     0.145     0.163     0.136    -0.011     0.005    -0.021  141    GLN AAA C
     2142  O  O    . GLN AAA  141     .     0.203     0.166     0.173     0.012    -0.016    -0.035  141    GLN AAA O
     2144  N  N    . LYS AAA  142     .     0.173     0.180     0.109     0.016     0.037    -0.001  142    LYS AAA N
     2146  C  CA   . LYS AAA  142     .     0.194     0.227     0.089    -0.007     0.019     0.004  142    LYS AAA CA
     2148  C  CB   . LYS AAA  142     .     0.183     0.226     0.197     0.005     0.000    -0.023  142    LYS AAA CB
     2151  C  CG   . LYS AAA  142     .     0.198     0.256     0.218    -0.004    -0.001    -0.066  142    LYS AAA CG
     2154  C  CD   . LYS AAA  142     .     0.206     0.338     0.259     0.007     0.031     0.025  142    LYS AAA CD
     2157  C  CE   . LYS AAA  142     .     0.283     0.387     0.294     0.036    -0.019    -0.057  142    LYS AAA CE
     2161  C  C    . LYS AAA  142     .     0.118     0.234     0.141     0.030    -0.021     0.037  142    LYS AAA C
     2162  O  O    . LYS AAA  142     .     0.207     0.222     0.115     0.027     0.009     0.021  142    LYS AAA O
     2164  N  N    . THR AAA  143     .     0.197     0.152     0.133     0.001    -0.006     0.023  143    THR AAA N
     2166  C  CA   . THR AAA  143     .     0.165     0.151     0.140    -0.002     0.041    -0.018  143    THR AAA CA
     2168  C  CB   . THR AAA  143     .     0.138     0.162     0.163    -0.044    -0.000     0.013  143    THR AAA CB
     2170  O  OG1  . THR AAA  143     .     0.181     0.176     0.190     0.027     0.024     0.039  143    THR AAA OG1
     2172  C  CG2  . THR AAA  143     .     0.132     0.207     0.207    -0.021     0.022     0.007  143    THR AAA CG2
     2176  C  C    . THR AAA  143     .     0.108     0.165     0.145    -0.012     0.041     0.020  143    THR AAA C
     2177  O  O    . THR AAA  143     .     0.106     0.150     0.196    -0.018     0.033     0.001  143    THR AAA O
     2179  N  N    . PHE AAA  144     .     0.156     0.111     0.178     0.007     0.013     0.024  144    PHE AAA N
     2181  C  CA   . PHE AAA  144     .     0.128     0.113     0.153     0.003     0.003     0.032  144    PHE AAA CA
     2183  C  CB   . PHE AAA  144     .     0.128     0.109     0.196     0.025    -0.031     0.018  144    PHE AAA CB
     2186  C  CG   . PHE AAA  144     .     0.104     0.141     0.178     0.023    -0.016    -0.014  144    PHE AAA CG
     2187  C  CD1  . PHE AAA  144     .     0.107     0.155     0.177    -0.014    -0.024    -0.004  144    PHE AAA CD1
     2189  C  CE1  . PHE AAA  144     .     0.163     0.204     0.161     0.013     0.011    -0.019  144    PHE AAA CE1
     2191  C  CZ   . PHE AAA  144     .     0.171     0.165     0.181     0.004     0.033    -0.028  144    PHE AAA CZ
     2193  C  CD2  . PHE AAA  144     .     0.119     0.171     0.177     0.049    -0.008     0.002  144    PHE AAA CD2
     2195  C  CE2  . PHE AAA  144     .     0.103     0.180     0.182     0.037     0.022    -0.012  144    PHE AAA CE2
     2197  C  C    . PHE AAA  144     .     0.114     0.184     0.158    -0.001    -0.007     0.017  144    PHE AAA C
     2198  O  O    . PHE AAA  144     .     0.135     0.154     0.179     0.007     0.013     0.010  144    PHE AAA O
     2200  N  N    . PHE AAA  145     .     0.091     0.201     0.192     0.024    -0.004     0.050  145    PHE AAA N
     2202  C  CA   . PHE AAA  145     .     0.167     0.211     0.078    -0.017    -0.000     0.008  145    PHE AAA CA
     2204  C  CB   . PHE AAA  145     .     0.142     0.172     0.153    -0.012    -0.012     0.027  145    PHE AAA CB
     2207  C  CG   . PHE AAA  145     .     0.185     0.202     0.151    -0.029     0.017    -0.002  145    PHE AAA CG
     2208  C  CD1  . PHE AAA  145     .     0.150     0.218     0.211     0.007     0.033     0.034  145    PHE AAA CD1
     2210  C  CE1  . PHE AAA  145     .     0.164     0.222     0.128     0.055     0.013     0.041  145    PHE AAA CE1
     2212  C  CZ   . PHE AAA  145     .     0.102     0.236     0.230    -0.001     0.054     0.022  145    PHE AAA CZ
     2214  C  CD2  . PHE AAA  145     .     0.234     0.190     0.266     0.009     0.043    -0.004  145    PHE AAA CD2
     2216  C  CE2  . PHE AAA  145     .     0.201     0.225     0.276    -0.043     0.034    -0.081  145    PHE AAA CE2
     2218  C  C    . PHE AAA  145     .     0.175     0.153     0.165    -0.029    -0.003     0.034  145    PHE AAA C
     2219  O  O    . PHE AAA  145     .     0.160     0.166     0.150    -0.038     0.012     0.002  145    PHE AAA O
     2221  N  N    . ASP AAA  146     .     0.155     0.171     0.174    -0.021     0.019     0.025  146    ASP AAA N
     2223  C  CA   A ASP AAA  146     .     0.162     0.153     0.220    -0.034     0.013     0.029  146    ASP AAA CA
     2224  C  CA   B ASP AAA  146     .     0.182     0.132     0.204    -0.040     0.014     0.017  146    ASP AAA CA
     2227  C  CB   A ASP AAA  146     .     0.218     0.189     0.214    -0.025     0.023    -0.012  146    ASP AAA CB
     2228  C  CB   B ASP AAA  146     .     0.122     0.165     0.129    -0.065    -0.010    -0.016  146    ASP AAA CB
     2233  C  CG   A ASP AAA  146     .     0.182     0.182     0.317    -0.041     0.049     0.006  146    ASP AAA CG
     2234  C  CG   B ASP AAA  146     .     0.187     0.170     0.153    -0.052     0.025     0.001  146    ASP AAA CG
     2235  O  OD1  A ASP AAA  146     .     0.201     0.177     0.313     0.016     0.036    -0.015  146    ASP AAA OD1
     2236  O  OD1  B ASP AAA  146     .     0.264     0.201     0.146     0.004     0.020    -0.005  146    ASP AAA OD1
     2237  O  OD2  A ASP AAA  146     .     0.216     0.202     0.167    -0.034     0.043     0.006  146    ASP AAA OD2
     2238  O  OD2  B ASP AAA  146     .     0.261     0.190     0.246     0.001     0.074     0.041  146    ASP AAA OD2
     2239  C  C    . ASP AAA  146     .     0.140     0.145     0.199    -0.031    -0.013    -0.007  146    ASP AAA C
     2240  O  O    . ASP AAA  146     .     0.124     0.228     0.245    -0.012     0.013     0.038  146    ASP AAA O
     2242  N  N    . ASN AAA  147     .     0.235     0.151     0.168    -0.040     0.013     0.011  147    ASN AAA N
     2244  C  CA   . ASN AAA  147     .     0.132     0.174     0.223    -0.021     0.010     0.013  147    ASN AAA CA
     2246  C  CB   . ASN AAA  147     .     0.165     0.194     0.196    -0.059     0.007     0.010  147    ASN AAA CB
     2249  C  CG   . ASN AAA  147     .     0.142     0.156     0.217     0.014     0.014     0.032  147    ASN AAA CG
     2250  O  OD1  . ASN AAA  147     .     0.193     0.218     0.282     0.006    -0.028     0.006  147    ASN AAA OD1
     2251  N  ND2  . ASN AAA  147     .     0.155     0.275     0.180    -0.030     0.027     0.053  147    ASN AAA ND2
     2254  C  C    . ASN AAA  147     .     0.124     0.253     0.190     0.005    -0.018     0.000  147    ASN AAA C
     2255  O  O    . ASN AAA  147     .     0.109     0.304     0.220     0.060    -0.007    -0.038  147    ASN AAA O
     2257  N  N    . ALA AAA  148     .     0.136     0.261     0.186     0.017    -0.018     0.004  148    ALA AAA N
     2259  C  CA   . ALA AAA  148     .     0.132     0.239     0.224    -0.038     0.041    -0.017  148    ALA AAA CA
     2261  C  CB   . ALA AAA  148     .     0.202     0.220     0.161     0.005     0.058    -0.071  148    ALA AAA CB
     2265  C  C    . ALA AAA  148     .     0.113     0.203     0.141    -0.004     0.005     0.031  148    ALA AAA C
     2266  O  O    . ALA AAA  148     .     0.104     0.233     0.228     0.004     0.023     0.010  148    ALA AAA O
     2268  N  N    . LYS AAA  149     .     0.144     0.174     0.205     0.018     0.004    -0.016  149    LYS AAA N
     2270  C  CA   . LYS AAA  149     .     0.133     0.346     0.224     0.017     0.046    -0.022  149    LYS AAA CA
     2272  C  CB   . LYS AAA  149     .     0.174     0.343     0.378    -0.037     0.154    -0.018  149    LYS AAA CB
     2275  C  CG   . LYS AAA  149     .     0.429     0.517     0.274    -0.048    -0.116    -0.036  149    LYS AAA CG
     2278  C  CD   . LYS AAA  149     .     0.373     0.408     0.479    -0.083    -0.063     0.054  149    LYS AAA CD
     2281  C  CE   . LYS AAA  149     .     0.289     0.689     0.296     0.027     0.176     0.159  149    LYS AAA CE
     2285  C  C    . LYS AAA  149     .     0.170     0.211     0.266     0.011     0.008    -0.026  149    LYS AAA C
     2286  O  O    . LYS AAA  149     .     0.146     0.354     0.339    -0.013     0.083    -0.013  149    LYS AAA O
     2288  N  N    . ALA AAA  150     .     0.235     0.317     0.340    -0.019    -0.080    -0.057  150    ALA AAA N
     2290  C  CA   . ALA AAA  150     .     0.208     0.353     0.387    -0.018     0.038     0.006  150    ALA AAA CA
     2292  C  CB   . ALA AAA  150     .     0.163     0.387     0.370     0.040     0.064    -0.063  150    ALA AAA CB
     2296  C  C    . ALA AAA  150     .     0.141     0.359     0.376     0.040     0.061    -0.035  150    ALA AAA C
     2297  O  O    . ALA AAA  150     .     0.106     0.416     0.536     0.026     0.031    -0.088  150    ALA AAA O
     2299  N  N    . SER AAA  151     .     0.113     0.335     0.306     0.052     0.007    -0.011  151    SER AAA N
     2301  C  CA   A SER AAA  151     .     0.155     0.345     0.184     0.074     0.017    -0.014  151    SER AAA CA
     2302  C  CA   B SER AAA  151     .     0.134     0.341     0.191     0.079     0.033    -0.017  151    SER AAA CA
     2305  C  CB   A SER AAA  151     .     0.184     0.305     0.209     0.082    -0.009     0.034  151    SER AAA CB
     2306  C  CB   B SER AAA  151     .     0.123     0.327     0.272     0.106     0.048     0.012  151    SER AAA CB
     2311  O  OG   A SER AAA  151     .     0.255     0.222     0.240     0.028    -0.062     0.001  151    SER AAA OG
     2312  O  OG   B SER AAA  151     .     0.186     0.357     0.162     0.031     0.020    -0.086  151    SER AAA OG
     2315  C  C    . SER AAA  151     .     0.205     0.231     0.209     0.078    -0.043    -0.039  151    SER AAA C
     2316  O  O    . SER AAA  151     .     0.233     0.235     0.218     0.072    -0.004    -0.029  151    SER AAA O
     2318  N  N    . LEU AAA  152     .     0.190     0.223     0.224     0.037    -0.042     0.003  152    LEU AAA N
     2320  C  CA   . LEU AAA  152     .     0.185     0.167     0.203     0.032    -0.022     0.023  152    LEU AAA CA
     2322  C  CB   . LEU AAA  152     .     0.134     0.162     0.321     0.038    -0.002     0.012  152    LEU AAA CB
     2325  C  CG   . LEU AAA  152     .     0.162     0.188     0.214     0.021     0.012    -0.005  152    LEU AAA CG
     2327  C  CD1  . LEU AAA  152     .     0.206     0.211     0.239     0.042    -0.032    -0.019  152    LEU AAA CD1
     2331  C  CD2  . LEU AAA  152     .     0.216     0.223     0.179     0.002    -0.028    -0.011  152    LEU AAA CD2
     2335  C  C    . LEU AAA  152     .     0.163     0.167     0.256     0.010    -0.028     0.015  152    LEU AAA C
     2336  O  O    . LEU AAA  152     .     0.138     0.233     0.231    -0.007    -0.058     0.042  152    LEU AAA O
     2338  N  N    . ASP AAA  153     .     0.155     0.203     0.220     0.030    -0.020     0.039  153    ASP AAA N
     2340  C  CA   . ASP AAA  153     .     0.105     0.239     0.320    -0.022     0.007     0.018  153    ASP AAA CA
     2342  C  CB   . ASP AAA  153     .     0.054     0.238     0.336    -0.042     0.019     0.009  153    ASP AAA CB
     2345  C  CG   . ASP AAA  153     .     0.123     0.243     0.253     0.013     0.008    -0.011  153    ASP AAA CG
     2346  O  OD1  . ASP AAA  153     .     0.212     0.220     0.254     0.082     0.047     0.031  153    ASP AAA OD1
     2347  O  OD2  . ASP AAA  153     .     0.140     0.193     0.313     0.030     0.045    -0.025  153    ASP AAA OD2
     2348  C  C    . ASP AAA  153     .     0.052     0.201     0.291     0.018    -0.030     0.011  153    ASP AAA C
     2349  O  O    . ASP AAA  153     .     0.066     0.295     0.387     0.010     0.004     0.069  153    ASP AAA O
     2351  N  N    . SER AAA  154     .     0.059     0.223     0.312     0.026    -0.020     0.025  154    SER AAA N
     2353  C  CA   . SER AAA  154     .     0.102     0.205     0.341     0.011    -0.030     0.015  154    SER AAA CA
     2355  C  CB   . SER AAA  154     .     0.141     0.235     0.321     0.009    -0.020     0.065  154    SER AAA CB
     2358  O  OG   . SER AAA  154     .     0.211     0.260     0.260    -0.028     0.004     0.067  154    SER AAA OG
     2360  C  C    . SER AAA  154     .     0.100     0.198     0.271    -0.013    -0.017     0.023  154    SER AAA C
     2361  O  O    . SER AAA  154     .     0.132     0.174     0.271    -0.030    -0.005     0.046  154    SER AAA O
     2362  N  N    . PRO AAA  155     .     0.109     0.227     0.292    -0.019     0.007    -0.016  155    PRO AAA N
     2363  C  CA   . PRO AAA  155     .     0.161     0.180     0.227     0.002    -0.011     0.002  155    PRO AAA CA
     2365  C  CB   . PRO AAA  155     .     0.191     0.125     0.265     0.028    -0.038     0.015  155    PRO AAA CB
     2368  C  CG   . PRO AAA  155     .     0.103     0.216     0.330    -0.032    -0.021     0.013  155    PRO AAA CG
     2371  C  CD   . PRO AAA  155     .     0.116     0.234     0.234     0.003     0.022     0.037  155    PRO AAA CD
     2374  C  C    . PRO AAA  155     .     0.108     0.134     0.192    -0.014     0.018     0.002  155    PRO AAA C
     2375  O  O    . PRO AAA  155     .     0.120     0.131     0.220    -0.008    -0.005     0.004  155    PRO AAA O
     2377  N  N    . VAL AAA  156     .     0.147     0.136     0.235    -0.013    -0.030     0.017  156    VAL AAA N
     2379  C  CA   . VAL AAA  156     .     0.091     0.147     0.175    -0.024     0.012     0.038  156    VAL AAA CA
     2381  C  CB   . VAL AAA  156     .     0.195     0.160     0.167    -0.000    -0.010     0.018  156    VAL AAA CB
     2383  C  CG1  . VAL AAA  156     .     0.152     0.270     0.177    -0.008     0.005     0.017  156    VAL AAA CG1
     2387  C  CG2  . VAL AAA  156     .     0.185     0.154     0.164    -0.013     0.058    -0.004  156    VAL AAA CG2
     2391  C  C    . VAL AAA  156     .     0.080     0.178     0.196    -0.023     0.011     0.044  156    VAL AAA C
     2392  O  O    . VAL AAA  156     .     0.137     0.160     0.171     0.005    -0.016     0.011  156    VAL AAA O
     2394  N  N    . PHE AAA  157     .     0.114     0.140     0.161     0.013    -0.017    -0.005  157    PHE AAA N
     2396  C  CA   . PHE AAA  157     .     0.132     0.142     0.197    -0.011    -0.007     0.031  157    PHE AAA CA
     2398  C  CB   . PHE AAA  157     .     0.140     0.161     0.177    -0.015    -0.002    -0.000  157    PHE AAA CB
     2401  C  CG   . PHE AAA  157     .     0.122     0.174     0.141    -0.020     0.032     0.030  157    PHE AAA CG
     2402  C  CD1  . PHE AAA  157     .     0.122     0.152     0.111    -0.008     0.025    -0.007  157    PHE AAA CD1
     2404  C  CE1  . PHE AAA  157     .     0.135     0.186     0.157     0.025    -0.006     0.016  157    PHE AAA CE1
     2406  C  CZ   . PHE AAA  157     .     0.148     0.194     0.152    -0.034     0.007     0.027  157    PHE AAA CZ
     2408  C  CD2  . PHE AAA  157     .     0.118     0.190     0.194    -0.042    -0.039     0.032  157    PHE AAA CD2
     2410  C  CE2  . PHE AAA  157     .     0.158     0.161     0.171    -0.059    -0.006     0.044  157    PHE AAA CE2
     2412  C  C    . PHE AAA  157     .     0.111     0.145     0.175    -0.040    -0.022     0.003  157    PHE AAA C
     2413  O  O    . PHE AAA  157     .     0.143     0.164     0.164    -0.030    -0.007     0.026  157    PHE AAA O
     2415  N  N    . THR AAA  158     .     0.101     0.087     0.152     0.004     0.016    -0.020  158    THR AAA N
     2417  C  CA   . THR AAA  158     .     0.124     0.142     0.179    -0.004    -0.006     0.014  158    THR AAA CA
     2419  C  CB   . THR AAA  158     .     0.095     0.163     0.167     0.008     0.021     0.038  158    THR AAA CB
     2421  O  OG1  . THR AAA  158     .     0.137     0.147     0.147     0.025     0.007     0.008  158    THR AAA OG1
     2423  C  CG2  . THR AAA  158     .     0.093     0.168     0.177     0.007     0.012    -0.007  158    THR AAA CG2
     2427  C  C    . THR AAA  158     .     0.110     0.161     0.160    -0.001    -0.024     0.026  158    THR AAA C
     2428  O  O    . THR AAA  158     .     0.092     0.179     0.190    -0.010     0.014     0.018  158    THR AAA O
     2430  N  N    . ALA AAA  159     .     0.105     0.057     0.149    -0.026    -0.004     0.008  159    ALA AAA N
     2432  C  CA   . ALA AAA  159     .     0.100     0.082     0.205    -0.028    -0.005    -0.002  159    ALA AAA CA
     2434  C  CB   . ALA AAA  159     .     0.095     0.092     0.251    -0.027     0.040     0.010  159    ALA AAA CB
     2438  C  C    . ALA AAA  159     .     0.069     0.142     0.199    -0.003    -0.003     0.022  159    ALA AAA C
     2439  O  O    . ALA AAA  159     .     0.100     0.118     0.193    -0.018     0.038    -0.012  159    ALA AAA O
     2441  N  N    . ASP AAA  160     .     0.110     0.104     0.191     0.019     0.020     0.004  160    ASP AAA N
     2443  C  CA   . ASP AAA  160     .     0.094     0.162     0.147    -0.017     0.044     0.025  160    ASP AAA CA
     2445  C  CB   . ASP AAA  160     .     0.112     0.160     0.185     0.005     0.016     0.027  160    ASP AAA CB
     2448  C  CG   . ASP AAA  160     .     0.166     0.193     0.176     0.025     0.041    -0.001  160    ASP AAA CG
     2449  O  OD1  . ASP AAA  160     .     0.221     0.153     0.204     0.015     0.041    -0.002  160    ASP AAA OD1
     2450  O  OD2  . ASP AAA  160     .     0.233     0.157     0.220     0.013     0.026    -0.005  160    ASP AAA OD2
     2451  C  C    . ASP AAA  160     .     0.080     0.140     0.158    -0.001     0.009    -0.003  160    ASP AAA C
     2452  O  O    . ASP AAA  160     .     0.139     0.109     0.203     0.021    -0.023     0.011  160    ASP AAA O
     2454  N  N    . LEU AAA  161     .     0.082     0.127     0.164    -0.019     0.005     0.006  161    LEU AAA N
     2456  C  CA   . LEU AAA  161     .     0.075     0.150     0.165    -0.002     0.003     0.029  161    LEU AAA CA
     2458  C  CB   . LEU AAA  161     .     0.071     0.151     0.173     0.003    -0.011     0.021  161    LEU AAA CB
     2461  C  CG   . LEU AAA  161     .     0.062     0.163     0.156    -0.013     0.008     0.019  161    LEU AAA CG
     2463  C  CD1  . LEU AAA  161     .     0.080     0.235     0.204     0.041     0.020     0.025  161    LEU AAA CD1
     2467  C  CD2  . LEU AAA  161     .     0.192     0.196     0.148    -0.003    -0.021     0.029  161    LEU AAA CD2
     2471  C  C    . LEU AAA  161     .     0.075     0.186     0.162     0.025     0.019     0.016  161    LEU AAA C
     2472  O  O    . LEU AAA  161     .     0.155     0.167     0.180    -0.028     0.040     0.013  161    LEU AAA O
     2474  N  N    . GLY AAA  162     .     0.091     0.187     0.205     0.014     0.002    -0.000  162    GLY AAA N
     2476  C  CA   . GLY AAA  162     .     0.116     0.175     0.233     0.016    -0.011    -0.043  162    GLY AAA CA
     2479  C  C    . GLY AAA  162     .     0.113     0.143     0.208     0.012     0.002    -0.056  162    GLY AAA C
     2480  O  O    . GLY AAA  162     .     0.140     0.195     0.166     0.007    -0.000    -0.026  162    GLY AAA O
     2482  N  N    . TYR AAA  163     .     0.127     0.235     0.203    -0.013     0.002     0.029  163    TYR AAA N
     2484  C  CA   . TYR AAA  163     .     0.169     0.193     0.158     0.006    -0.024    -0.012  163    TYR AAA CA
     2486  C  CB   . TYR AAA  163     .     0.187     0.236     0.145    -0.033    -0.023    -0.011  163    TYR AAA CB
     2489  C  CG   . TYR AAA  163     .     0.198     0.145     0.187     0.007    -0.021     0.024  163    TYR AAA CG
     2490  C  CD1  . TYR AAA  163     .     0.122     0.188     0.229    -0.047     0.033     0.006  163    TYR AAA CD1
     2492  C  CE1  . TYR AAA  163     .     0.165     0.178     0.217     0.054     0.023     0.023  163    TYR AAA CE1
     2494  C  CZ   . TYR AAA  163     .     0.180     0.211     0.253     0.009    -0.017     0.014  163    TYR AAA CZ
     2495  O  OH   . TYR AAA  163     .     0.194     0.276     0.236    -0.025    -0.038     0.023  163    TYR AAA OH
     2497  C  CE2  . TYR AAA  163     .     0.176     0.178     0.254    -0.047    -0.006    -0.039  163    TYR AAA CE2
     2499  C  CD2  . TYR AAA  163     .     0.211     0.170     0.176     0.005     0.007     0.002  163    TYR AAA CD2
     2501  C  C    . TYR AAA  163     .     0.099     0.186     0.239     0.033    -0.015    -0.048  163    TYR AAA C
     2502  O  O    . TYR AAA  163     .     0.198     0.166     0.182     0.009    -0.043    -0.034  163    TYR AAA O
     2504  N  N    . HIS AAA  164     .     0.204     0.192     0.195     0.103    -0.029     0.037  164    HIS AAA N
     2508  C  CA   . HIS AAA  164     .     0.188     0.272     0.176     0.045     0.041     0.017  164    HIS AAA CA
     2510  C  CB   . HIS AAA  164     .     0.139     0.286     0.250    -0.054    -0.005     0.064  164    HIS AAA CB
     2513  C  CG   . HIS AAA  164     .     0.158     0.294     0.233    -0.061    -0.003     0.044  164    HIS AAA CG
     2514  N  ND1  . HIS AAA  164     .     0.302     0.321     0.262    -0.019    -0.061     0.082  164    HIS AAA ND1
     2516  C  CE1  . HIS AAA  164     .     0.153     0.473     0.430     0.035    -0.097     0.071  164    HIS AAA CE1
     2518  N  NE2  . HIS AAA  164     .     0.141     0.513     0.415     0.076    -0.066     0.088  164    HIS AAA NE2
     2520  C  CD2  . HIS AAA  164     .     0.140     0.308     0.247     0.024    -0.017     0.036  164    HIS AAA CD2
     2522  C  C    . HIS AAA  164     .     0.236     0.220     0.151     0.011    -0.067     0.009  164    HIS AAA C
     2523  O  O    . HIS AAA  164     .     0.204     0.234     0.251    -0.057    -0.074     0.018  164    HIS AAA O
     2525  N  N    . ALA AAA  165     .     0.188     0.172     0.174    -0.033    -0.050     0.035  165    ALA AAA N
     2527  C  CA   . ALA AAA  165     .     0.193     0.166     0.191    -0.028    -0.037     0.040  165    ALA AAA CA
     2529  C  CB   . ALA AAA  165     .     0.223     0.163     0.226     0.042    -0.049    -0.057  165    ALA AAA CB
     2533  C  C    . ALA AAA  165     .     0.130     0.175     0.180    -0.002    -0.004     0.008  165    ALA AAA C
     2534  O  O    . ALA AAA  165     .     0.145     0.164     0.153    -0.028     0.030     0.018  165    ALA AAA O
     2535  N  N    . PRO AAA  166     .     0.120     0.162     0.181    -0.033    -0.002     0.020  166    PRO AAA N
     2536  C  CA   . PRO AAA  166     .     0.138     0.178     0.182    -0.020    -0.020     0.045  166    PRO AAA CA
     2538  C  CB   . PRO AAA  166     .     0.126     0.183     0.199    -0.057    -0.015     0.062  166    PRO AAA CB
     2541  C  CG   . PRO AAA  166     .     0.100     0.225     0.273    -0.015    -0.041     0.001  166    PRO AAA CG
     2544  C  CD   . PRO AAA  166     .     0.105     0.207     0.204    -0.082    -0.011    -0.019  166    PRO AAA CD
     2547  C  C    . PRO AAA  166     .     0.171     0.183     0.158    -0.031     0.001     0.034  166    PRO AAA C
     2548  O  O    . PRO AAA  166     .     0.164     0.206     0.167    -0.044     0.016     0.010  166    PRO AAA O
     2550  N  N    . GLY AAA  167     .     0.128     0.201     0.174    -0.015    -0.016     0.030  167    GLY AAA N
     2552  C  CA   . GLY AAA  167     .     0.137     0.098     0.190    -0.010    -0.022     0.011  167    GLY AAA CA
     2555  C  C    . GLY AAA  167     .     0.128     0.149     0.167    -0.037    -0.007     0.014  167    GLY AAA C
     2556  O  O    . GLY AAA  167     .     0.186     0.125     0.105    -0.022    -0.001    -0.015  167    GLY AAA O
     2558  N  N    . THR AAA  168     .     0.124     0.121     0.152    -0.027     0.010    -0.015  168    THR AAA N
     2560  C  CA   . THR AAA  168     .     0.119     0.111     0.153    -0.009     0.018    -0.007  168    THR AAA CA
     2562  C  CB   . THR AAA  168     .     0.193     0.119     0.198     0.041     0.018    -0.057  168    THR AAA CB
     2564  O  OG1  . THR AAA  168     .     0.132     0.131     0.194    -0.004    -0.006    -0.003  168    THR AAA OG1
     2566  C  CG2  . THR AAA  168     .     0.102     0.169     0.264     0.044     0.013    -0.083  168    THR AAA CG2
     2570  C  C    . THR AAA  168     .     0.113     0.144     0.117     0.004     0.010    -0.014  168    THR AAA C
     2571  O  O    . THR AAA  168     .     0.137     0.144     0.197    -0.004    -0.013     0.007  168    THR AAA O
     2573  N  N    . TYR AAA  169     .     0.102     0.146     0.120    -0.014     0.001     0.012  169    TYR AAA N
     2575  C  CA   . TYR AAA  169     .     0.128     0.113     0.136    -0.002     0.004    -0.001  169    TYR AAA CA
     2577  C  CB   . TYR AAA  169     .     0.137     0.105     0.129    -0.007     0.012    -0.002  169    TYR AAA CB
     2580  C  CG   . TYR AAA  169     .     0.136     0.131     0.131     0.003     0.023     0.030  169    TYR AAA CG
     2581  C  CD1  . TYR AAA  169     .     0.099     0.141     0.194     0.005     0.026     0.045  169    TYR AAA CD1
     2583  C  CE1  . TYR AAA  169     .     0.094     0.140     0.235     0.019     0.065     0.000  169    TYR AAA CE1
     2585  C  CZ   . TYR AAA  169     .     0.101     0.122     0.160     0.005     0.013     0.020  169    TYR AAA CZ
     2586  O  OH   . TYR AAA  169     .     0.150     0.115     0.222     0.027     0.009     0.031  169    TYR AAA OH
     2588  C  CE2  . TYR AAA  169     .     0.132     0.103     0.128     0.020     0.042     0.009  169    TYR AAA CE2
     2590  C  CD2  . TYR AAA  169     .     0.127     0.107     0.161     0.010    -0.001     0.021  169    TYR AAA CD2
     2592  C  C    . TYR AAA  169     .     0.137     0.107     0.213     0.008     0.008     0.004  169    TYR AAA C
     2593  O  O    . TYR AAA  169     .     0.104     0.151     0.214    -0.005    -0.025     0.048  169    TYR AAA O
     2595  N  N    . ASN AAA  170     .     0.131     0.143     0.172    -0.022    -0.038     0.036  170    ASN AAA N
     2597  C  CA   . ASN AAA  170     .     0.129     0.133     0.164     0.026     0.031     0.005  170    ASN AAA CA
     2599  C  CB   . ASN AAA  170     .     0.171     0.098     0.152     0.027     0.043    -0.002  170    ASN AAA CB
     2602  C  CG   . ASN AAA  170     .     0.117     0.161     0.131     0.019     0.005    -0.001  170    ASN AAA CG
     2603  O  OD1  . ASN AAA  170     .     0.130     0.164     0.184     0.013     0.002     0.010  170    ASN AAA OD1
     2604  N  ND2  . ASN AAA  170     .     0.131     0.159     0.128     0.032     0.018    -0.021  170    ASN AAA ND2
     2607  C  C    . ASN AAA  170     .     0.075     0.146     0.208    -0.005     0.003     0.028  170    ASN AAA C
     2608  O  O    . ASN AAA  170     .     0.136     0.161     0.146     0.029     0.035     0.017  170    ASN AAA O
     2610  N  N    . PHE AAA  171     .     0.136     0.128     0.159     0.022     0.028     0.017  171    PHE AAA N
     2612  C  CA   . PHE AAA  171     .     0.151     0.142     0.169     0.049     0.020     0.020  171    PHE AAA CA
     2614  C  CB   . PHE AAA  171     .     0.132     0.160     0.173     0.032     0.041    -0.003  171    PHE AAA CB
     2617  C  CG   . PHE AAA  171     .     0.133     0.141     0.176     0.036     0.032     0.026  171    PHE AAA CG
     2618  C  CD1  . PHE AAA  171     .     0.147     0.141     0.201     0.004     0.063     0.047  171    PHE AAA CD1
     2620  C  CE1  . PHE AAA  171     .     0.148     0.139     0.272    -0.008     0.047     0.052  171    PHE AAA CE1
     2622  C  CZ   . PHE AAA  171     .     0.131     0.172     0.210     0.025     0.088     0.024  171    PHE AAA CZ
     2624  C  CD2  . PHE AAA  171     .     0.168     0.150     0.152     0.006     0.023     0.014  171    PHE AAA CD2
     2626  C  CE2  . PHE AAA  171     .     0.211     0.126     0.227     0.041    -0.020     0.004  171    PHE AAA CE2
     2628  C  C    . PHE AAA  171     .     0.134     0.169     0.148     0.029     0.014    -0.002  171    PHE AAA C
     2629  O  O    . PHE AAA  171     .     0.144     0.154     0.174     0.005     0.016     0.021  171    PHE AAA O
     2631  N  N    . GLY AAA  172     .     0.159     0.139     0.142     0.031    -0.010     0.014  172    GLY AAA N
     2633  C  CA   . GLY AAA  172     .     0.140     0.107     0.231     0.012    -0.001    -0.010  172    GLY AAA CA
     2636  C  C    . GLY AAA  172     .     0.134     0.155     0.212     0.005    -0.016     0.024  172    GLY AAA C
     2637  O  O    . GLY AAA  172     .     0.113     0.200     0.226    -0.004    -0.011     0.048  172    GLY AAA O
     2639  N  N    . PHE AAA  173     .     0.101     0.152     0.232    -0.020    -0.009     0.054  173    PHE AAA N
     2641  C  CA   . PHE AAA  173     .     0.076     0.184     0.251    -0.026    -0.004     0.019  173    PHE AAA CA
     2643  C  CB   . PHE AAA  173     .     0.120     0.186     0.179     0.012     0.014     0.003  173    PHE AAA CB
     2646  C  CG   . PHE AAA  173     .     0.136     0.160     0.196    -0.009     0.041     0.029  173    PHE AAA CG
     2647  C  CD1  . PHE AAA  173     .     0.186     0.133     0.116     0.034     0.034     0.020  173    PHE AAA CD1
     2649  C  CE1  . PHE AAA  173     .     0.155     0.143     0.180     0.062    -0.006     0.016  173    PHE AAA CE1
     2651  C  CZ   . PHE AAA  173     .     0.136     0.177     0.184     0.016    -0.026     0.027  173    PHE AAA CZ
     2653  C  CD2  . PHE AAA  173     .     0.174     0.207     0.222     0.016    -0.023     0.006  173    PHE AAA CD2
     2655  C  CE2  . PHE AAA  173     .     0.141     0.267     0.186     0.015    -0.007     0.012  173    PHE AAA CE2
     2657  C  C    . PHE AAA  173     .     0.151     0.214     0.153     0.055     0.027    -0.023  173    PHE AAA C
     2658  O  O    . PHE AAA  173     .     0.128     0.188     0.186    -0.016     0.009     0.001  173    PHE AAA O
     2660  N  N    . ILE AAA  174     .     0.215     0.120     0.259    -0.019     0.020     0.030  174    ILE AAA N
     2664  C  CA   . ILE AAA  174     .     0.109     0.232     0.236    -0.020     0.049     0.006  174    ILE AAA CA
     2666  C  CB   . ILE AAA  174     .     0.204     0.247     0.270    -0.002     0.014     0.087  174    ILE AAA CB
     2668  C  CG1  . ILE AAA  174     .     0.266     0.326     0.163    -0.020    -0.052     0.072  174    ILE AAA CG1
     2671  C  CG2  . ILE AAA  174     .     0.150     0.314     0.264    -0.058     0.023     0.082  174    ILE AAA CG2
     2674  C  CD1  . ILE AAA  174     .     0.316     0.303     0.242     0.012     0.064     0.035  174    ILE AAA CD1
     2679  C  C    . ILE AAA  174     .     0.138     0.192     0.218    -0.017     0.009     0.031  174    ILE AAA C
     2680  O  O    . ILE AAA  174     .     0.117     0.233     0.282    -0.003    -0.003     0.053  174    ILE AAA O
     2682  N  N    . ASP AAA  175     .     0.132     0.160     0.236    -0.013     0.017     0.037  175    ASP AAA N
     2684  C  CA   . ASP AAA  175     .     0.153     0.210     0.199     0.010     0.052     0.025  175    ASP AAA CA
     2686  C  CB   . ASP AAA  175     .     0.148     0.222     0.127     0.002     0.058     0.029  175    ASP AAA CB
     2689  C  CG   . ASP AAA  175     .     0.189     0.138     0.254     0.050     0.046     0.022  175    ASP AAA CG
     2690  O  OD1  . ASP AAA  175     .     0.227     0.186     0.252     0.035     0.063    -0.001  175    ASP AAA OD1
     2691  O  OD2  . ASP AAA  175     .     0.250     0.199     0.213    -0.015     0.037    -0.021  175    ASP AAA OD2
     2692  C  C    . ASP AAA  175     .     0.125     0.222     0.207     0.021     0.048     0.045  175    ASP AAA C
     2693  O  O    . ASP AAA  175     .     0.138     0.198     0.152     0.010     0.044     0.057  175    ASP AAA O
     2695  N  N    . THR AAA  176     .     0.164     0.250     0.146     0.043     0.063     0.013  176    THR AAA N
     2697  C  CA   . THR AAA  176     .     0.264     0.294     0.150     0.059     0.101     0.010  176    THR AAA CA
     2699  C  CB   . THR AAA  176     .     0.259     0.289     0.323     0.066     0.082     0.026  176    THR AAA CB
     2701  O  OG1  . THR AAA  176     .     0.220     0.291     0.357     0.081     0.161     0.025  176    THR AAA OG1
     2703  C  CG2  . THR AAA  176     .     0.181     0.334     0.326     0.042     0.006     0.089  176    THR AAA CG2
     2707  C  C    . THR AAA  176     .     0.186     0.233     0.223     0.100     0.035     0.033  176    THR AAA C
     2708  O  O    . THR AAA  176     .     0.305     0.277     0.187     0.060     0.113     0.025  176    THR AAA O
     2710  N  N    . THR AAA  177     .     0.208     0.274     0.250     0.168     0.089    -0.045  177    THR AAA N
     2714  C  CA   . THR AAA  177     .     0.320     0.290     0.170     0.067     0.039    -0.020  177    THR AAA CA
     2716  C  CB   . THR AAA  177     .     0.325     0.272     0.234     0.012     0.014    -0.018  177    THR AAA CB
     2718  O  OG1  . THR AAA  177     .     0.316     0.198     0.261     0.005     0.034    -0.048  177    THR AAA OG1
     2720  C  CG2  . THR AAA  177     .     0.342     0.224     0.258     0.023    -0.021    -0.054  177    THR AAA CG2
     2724  C  C    . THR AAA  177     .     0.322     0.172     0.242     0.069     0.012    -0.032  177    THR AAA C
     2725  O  O    . THR AAA  177     .     0.347     0.206     0.237     0.073     0.000    -0.005  177    THR AAA O
     2727  N  N    . ALA AAA  178     .     0.214     0.214     0.255     0.087    -0.034    -0.057  178    ALA AAA N
     2729  C  CA   . ALA AAA  178     .     0.189     0.216     0.227     0.013     0.069     0.004  178    ALA AAA CA
     2731  C  CB   . ALA AAA  178     .     0.166     0.191     0.211     0.075     0.003    -0.017  178    ALA AAA CB
     2735  C  C    . ALA AAA  178     .     0.171     0.185     0.212    -0.025     0.019    -0.030  178    ALA AAA C
     2736  O  O    . ALA AAA  178     .     0.182     0.217     0.258    -0.001     0.032     0.033  178    ALA AAA O
     2738  N  N    . TYR AAA  179     .     0.120     0.210     0.237     0.028     0.034     0.003  179    TYR AAA N
     2740  C  CA   . TYR AAA  179     .     0.123     0.195     0.215     0.002     0.044     0.014  179    TYR AAA CA
     2742  C  CB   . TYR AAA  179     .     0.196     0.199     0.216    -0.008     0.030     0.027  179    TYR AAA CB
     2745  C  CG   . TYR AAA  179     .     0.194     0.185     0.206    -0.012     0.011     0.030  179    TYR AAA CG
     2746  C  CD1  . TYR AAA  179     .     0.162     0.155     0.187     0.033    -0.001     0.040  179    TYR AAA CD1
     2748  C  CE1  . TYR AAA  179     .     0.152     0.190     0.221     0.023     0.013    -0.031  179    TYR AAA CE1
     2750  C  CZ   . TYR AAA  179     .     0.131     0.199     0.285     0.022     0.006     0.026  179    TYR AAA CZ
     2751  O  OH   . TYR AAA  179     .     0.112     0.230     0.343     0.015     0.032    -0.029  179    TYR AAA OH
     2753  C  CE2  . TYR AAA  179     .     0.192     0.202     0.163     0.030    -0.021     0.048  179    TYR AAA CE2
     2755  C  CD2  . TYR AAA  179     .     0.175     0.131     0.220     0.022     0.012     0.024  179    TYR AAA CD2
     2757  C  C    . TYR AAA  179     .     0.115     0.195     0.161    -0.007    -0.010     0.026  179    TYR AAA C
     2758  O  O    . TYR AAA  179     .     0.216     0.192     0.206     0.028    -0.006     0.018  179    TYR AAA O
     2760  N  N    . THR AAA  180     .     0.193     0.159     0.187     0.008    -0.030     0.019  180    THR AAA N
     2762  C  CA   . THR AAA  180     .     0.193     0.167     0.207     0.010    -0.010     0.014  180    THR AAA CA
     2764  C  CB   . THR AAA  180     .     0.134     0.259     0.226    -0.013    -0.002     0.008  180    THR AAA CB
     2766  O  OG1  . THR AAA  180     .     0.237     0.401     0.236     0.093    -0.044    -0.035  180    THR AAA OG1
     2768  C  CG2  . THR AAA  180     .     0.301     0.280     0.143    -0.078     0.008     0.034  180    THR AAA CG2
     2772  C  C    . THR AAA  180     .     0.122     0.190     0.214     0.019     0.016    -0.010  180    THR AAA C
     2773  O  O    . THR AAA  180     .     0.203     0.211     0.190    -0.020     0.100     0.012  180    THR AAA O
     2775  N  N    . GLY AAA  181     .     0.174     0.163     0.167    -0.006     0.025     0.018  181    GLY AAA N
     2777  C  CA   . GLY AAA  181     .     0.184     0.164     0.179    -0.006     0.030     0.009  181    GLY AAA CA
     2780  C  C    . GLY AAA  181     .     0.148     0.173     0.197    -0.014     0.025     0.008  181    GLY AAA C
     2781  O  O    . GLY AAA  181     .     0.174     0.164     0.225    -0.016     0.021     0.014  181    GLY AAA O
     2783  N  N    A SER AAA  182     .     0.122     0.181     0.245    -0.012     0.026    -0.008  182    SER AAA N
     2784  N  N    B SER AAA  182     .     0.110     0.183     0.236    -0.015     0.030    -0.013  182    SER AAA N
     2787  C  CA   A SER AAA  182     .     0.114     0.141     0.230    -0.020     0.030     0.024  182    SER AAA CA
     2788  C  CA   B SER AAA  182     .     0.118     0.145     0.220    -0.017     0.030     0.009  182    SER AAA CA
     2791  C  CB   A SER AAA  182     .     0.069     0.271     0.292     0.007     0.081     0.087  182    SER AAA CB
     2792  C  CB   B SER AAA  182     .     0.139     0.253     0.277    -0.046     0.069     0.068  182    SER AAA CB
     2797  O  OG   A SER AAA  182     .     0.119     0.190     0.385    -0.071     0.070     0.113  182    SER AAA OG
     2798  O  OG   B SER AAA  182     .     0.142     0.230     0.256    -0.106     0.060     0.023  182    SER AAA OG
     2801  C  C    A SER AAA  182     .     0.114     0.197     0.222     0.007     0.020     0.018  182    SER AAA C
     2802  C  C    B SER AAA  182     .     0.099     0.194     0.226     0.011     0.017     0.006  182    SER AAA C
     2803  O  O    A SER AAA  182     .     0.081     0.167     0.186    -0.027     0.030     0.017  182    SER AAA O
     2804  O  O    B SER AAA  182     .     0.087     0.180     0.216     0.007     0.033     0.011  182    SER AAA O
     2806  N  N    . ILE AAA  183     .     0.126     0.111     0.231    -0.005     0.010     0.019  183    ILE AAA N
     2808  C  CA   . ILE AAA  183     .     0.142     0.149     0.192    -0.015     0.013     0.011  183    ILE AAA CA
     2810  C  CB   . ILE AAA  183     .     0.105     0.140     0.213    -0.034     0.008     0.021  183    ILE AAA CB
     2812  C  CG1  . ILE AAA  183     .     0.103     0.133     0.227    -0.013    -0.017    -0.015  183    ILE AAA CG1
     2815  C  CG2  . ILE AAA  183     .     0.136     0.103     0.233    -0.009     0.016     0.009  183    ILE AAA CG2
     2818  C  CD1  . ILE AAA  183     .     0.178     0.109     0.237     0.013    -0.012    -0.014  183    ILE AAA CD1
     2823  C  C    . ILE AAA  183     .     0.126     0.133     0.202     0.016     0.076    -0.013  183    ILE AAA C
     2824  O  O    . ILE AAA  183     .     0.134     0.136     0.301     0.005     0.029     0.022  183    ILE AAA O
     2826  N  N    . THR AAA  184     .     0.127     0.133     0.226     0.008     0.011     0.041  184    THR AAA N
     2828  C  CA   . THR AAA  184     .     0.133     0.139     0.168    -0.007     0.029     0.008  184    THR AAA CA
     2830  C  CB   . THR AAA  184     .     0.183     0.148     0.175    -0.005    -0.005     0.017  184    THR AAA CB
     2832  O  OG1  . THR AAA  184     .     0.229     0.194     0.202     0.027     0.034     0.030  184    THR AAA OG1
     2834  C  CG2  . THR AAA  184     .     0.166     0.172     0.160    -0.042     0.056     0.011  184    THR AAA CG2
     2838  C  C    . THR AAA  184     .     0.134     0.114     0.162    -0.014     0.034     0.034  184    THR AAA C
     2839  O  O    . THR AAA  184     .     0.092     0.153     0.222    -0.009     0.002     0.045  184    THR AAA O
     2841  N  N    . TYR AAA  185     .     0.151     0.154     0.144    -0.022     0.020     0.037  185    TYR AAA N
     2843  C  CA   . TYR AAA  185     .     0.089     0.189     0.145     0.015     0.015     0.029  185    TYR AAA CA
     2845  C  CB   . TYR AAA  185     .     0.111     0.202     0.160     0.008    -0.008     0.030  185    TYR AAA CB
     2848  C  CG   . TYR AAA  185     .     0.126     0.194     0.107     0.014     0.030     0.019  185    TYR AAA CG
     2849  C  CD1  . TYR AAA  185     .     0.110     0.161     0.194     0.019     0.025    -0.001  185    TYR AAA CD1
     2851  C  CE1  . TYR AAA  185     .     0.145     0.152     0.167     0.000     0.010     0.006  185    TYR AAA CE1
     2853  C  CZ   . TYR AAA  185     .     0.126     0.149     0.171     0.004    -0.003     0.006  185    TYR AAA CZ
     2854  O  OH   . TYR AAA  185     .     0.138     0.168     0.188     0.012     0.036     0.064  185    TYR AAA OH
     2856  C  CE2  . TYR AAA  185     .     0.150     0.165     0.155     0.000     0.006     0.002  185    TYR AAA CE2
     2858  C  CD2  . TYR AAA  185     .     0.174     0.171     0.106     0.006     0.045     0.007  185    TYR AAA CD2
     2860  C  C    . TYR AAA  185     .     0.144     0.184     0.162    -0.016     0.031     0.029  185    TYR AAA C
     2861  O  O    . TYR AAA  185     .     0.137     0.164     0.229    -0.015     0.052     0.043  185    TYR AAA O
     2863  N  N    . THR AAA  186     .     0.116     0.155     0.156    -0.012    -0.002     0.001  186    THR AAA N
     2865  C  CA   . THR AAA  186     .     0.101     0.186     0.196     0.026     0.034    -0.018  186    THR AAA CA
     2867  C  CB   . THR AAA  186     .     0.102     0.127     0.219    -0.017     0.011     0.008  186    THR AAA CB
     2869  O  OG1  . THR AAA  186     .     0.137     0.117     0.220    -0.012     0.045     0.002  186    THR AAA OG1
     2871  C  CG2  . THR AAA  186     .     0.100     0.157     0.282    -0.060     0.030    -0.029  186    THR AAA CG2
     2875  C  C    . THR AAA  186     .     0.099     0.170     0.188     0.018     0.010     0.003  186    THR AAA C
     2876  O  O    . THR AAA  186     .     0.112     0.145     0.208    -0.001     0.005     0.008  186    THR AAA O
     2878  N  N    . ALA AAA  187     .     0.129     0.177     0.226    -0.000    -0.011    -0.011  187    ALA AAA N
     2880  C  CA   . ALA AAA  187     .     0.131     0.138     0.208    -0.004    -0.004     0.014  187    ALA AAA CA
     2882  C  CB   . ALA AAA  187     .     0.192     0.161     0.288    -0.059    -0.048    -0.002  187    ALA AAA CB
     2886  C  C    . ALA AAA  187     .     0.154     0.127     0.162     0.002     0.002     0.010  187    ALA AAA C
     2887  O  O    . ALA AAA  187     .     0.165     0.141     0.233     0.005    -0.008     0.015  187    ALA AAA O
     2889  N  N    . VAL AAA  188     .     0.109     0.207     0.182    -0.022    -0.017     0.046  188    VAL AAA N
     2891  C  CA   . VAL AAA  188     .     0.166     0.172     0.207     0.015     0.021    -0.013  188    VAL AAA CA
     2893  C  CB   . VAL AAA  188     .     0.133     0.152     0.244     0.030    -0.022    -0.015  188    VAL AAA CB
     2895  C  CG1  . VAL AAA  188     .     0.197     0.139     0.199     0.046    -0.032    -0.034  188    VAL AAA CG1
     2899  C  CG2  . VAL AAA  188     .     0.203     0.208     0.257    -0.024    -0.032    -0.004  188    VAL AAA CG2
     2903  C  C    . VAL AAA  188     .     0.143     0.210     0.167     0.002    -0.020    -0.004  188    VAL AAA C
     2904  O  O    . VAL AAA  188     .     0.166     0.245     0.192    -0.048    -0.023    -0.068  188    VAL AAA O
     2906  N  N    . SER AAA  189     .     0.155     0.093     0.265    -0.022    -0.040    -0.027  189    SER AAA N
     2908  C  CA   . SER AAA  189     .     0.148     0.098     0.303    -0.029     0.008    -0.039  189    SER AAA CA
     2910  C  CB   . SER AAA  189     .     0.238     0.165     0.283     0.036    -0.008    -0.013  189    SER AAA CB
     2913  O  OG   . SER AAA  189     .     0.279     0.132     0.253    -0.018     0.040     0.012  189    SER AAA OG
     2915  C  C    . SER AAA  189     .     0.207     0.164     0.235    -0.025    -0.040    -0.016  189    SER AAA C
     2916  O  O    . SER AAA  189     .     0.192     0.150     0.247    -0.012    -0.045     0.029  189    SER AAA O
     2918  N  N    . THR AAA  190     .     0.150     0.234     0.224    -0.013    -0.011    -0.018  190    THR AAA N
     2920  C  CA   . THR AAA  190     .     0.151     0.167     0.257    -0.012    -0.012    -0.003  190    THR AAA CA
     2922  C  CB   . THR AAA  190     .     0.236     0.258     0.217     0.020    -0.029     0.024  190    THR AAA CB
     2924  O  OG1  . THR AAA  190     .     0.246     0.309     0.207    -0.006    -0.029     0.019  190    THR AAA OG1
     2926  C  CG2  . THR AAA  190     .     0.292     0.174     0.256     0.015    -0.021     0.016  190    THR AAA CG2
     2930  C  C    . THR AAA  190     .     0.191     0.199     0.216    -0.064     0.016    -0.011  190    THR AAA C
     2931  O  O    . THR AAA  190     .     0.242     0.266     0.203    -0.036     0.045    -0.025  190    THR AAA O
     2933  N  N    . LYS AAA  191     .     0.213     0.179     0.272    -0.042     0.016    -0.015  191    LYS AAA N
     2935  C  CA   . LYS AAA  191     .     0.187     0.229     0.289    -0.079     0.081    -0.047  191    LYS AAA CA
     2937  C  CB   . LYS AAA  191     .     0.254     0.244     0.320    -0.066     0.034     0.003  191    LYS AAA CB
     2944  C  C    . LYS AAA  191     .     0.189     0.213     0.204    -0.090     0.045     0.035  191    LYS AAA C
     2945  O  O    . LYS AAA  191     .     0.331     0.300     0.234    -0.094     0.017    -0.059  191    LYS AAA O
     2947  N  N    . GLN AAA  192     .     0.338     0.188     0.168     0.046    -0.048    -0.030  192    GLN AAA N
     2951  C  CA   . GLN AAA  192     .     0.352     0.122     0.225    -0.018     0.011    -0.080  192    GLN AAA CA
     2953  C  CB   . GLN AAA  192     .     0.251     0.267     0.291     0.000     0.019    -0.041  192    GLN AAA CB
     2956  C  CG   . GLN AAA  192     .     0.238     0.309     0.250     0.014     0.169     0.010  192    GLN AAA CG
     2959  C  CD   . GLN AAA  192     .     0.441     0.503     0.293     0.038     0.065     0.023  192    GLN AAA CD
     2960  O  OE1  . GLN AAA  192     .     0.451     0.412     0.303    -0.023     0.143    -0.067  192    GLN AAA OE1
     2961  N  NE2  . GLN AAA  192     .     0.399     0.432     0.297     0.044     0.045     0.072  192    GLN AAA NE2
     2964  C  C    . GLN AAA  192     .     0.232     0.157     0.189     0.035     0.028    -0.019  192    GLN AAA C
     2965  O  O    . GLN AAA  192     .     0.250     0.175     0.242    -0.006     0.007     0.028  192    GLN AAA O
     2967  N  N    . GLY AAA  193     .     0.254     0.208     0.090    -0.059    -0.040    -0.031  193    GLY AAA N
     2971  C  CA   . GLY AAA  193     .     0.171     0.205     0.148     0.003     0.014     0.003  193    GLY AAA CA
     2974  C  C    . GLY AAA  193     .     0.160     0.170     0.167    -0.010     0.027     0.027  193    GLY AAA C
     2975  O  O    . GLY AAA  193     .     0.162     0.148     0.207    -0.016    -0.018     0.028  193    GLY AAA O
     2977  N  N    . PHE AAA  194     .     0.142     0.117     0.155     0.015    -0.005    -0.000  194    PHE AAA N
     2979  C  CA   . PHE AAA  194     .     0.155     0.165     0.182    -0.025    -0.035    -0.010  194    PHE AAA CA
     2981  C  CB   . PHE AAA  194     .     0.146     0.132     0.163    -0.010    -0.013    -0.037  194    PHE AAA CB
     2984  C  CG   . PHE AAA  194     .     0.170     0.132     0.175     0.003     0.011     0.005  194    PHE AAA CG
     2985  C  CD1  . PHE AAA  194     .     0.166     0.117     0.206    -0.001     0.026    -0.021  194    PHE AAA CD1
     2987  C  CE1  . PHE AAA  194     .     0.196     0.139     0.184     0.041     0.033     0.014  194    PHE AAA CE1
     2989  C  CZ   . PHE AAA  194     .     0.182     0.141     0.299     0.035     0.040    -0.020  194    PHE AAA CZ
     2991  C  CD2  . PHE AAA  194     .     0.227     0.154     0.245     0.030     0.042    -0.017  194    PHE AAA CD2
     2993  C  CE2  . PHE AAA  194     .     0.238     0.164     0.192     0.037     0.047     0.011  194    PHE AAA CE2
     2995  C  C    . PHE AAA  194     .     0.145     0.163     0.135    -0.018    -0.052     0.002  194    PHE AAA C
     2996  O  O    . PHE AAA  194     .     0.148     0.177     0.133    -0.015    -0.014     0.011  194    PHE AAA O
     2998  N  N    . TRP AAA  195     .     0.166     0.178     0.111    -0.011    -0.021    -0.007  195    TRP AAA N
     3000  C  CA   . TRP AAA  195     .     0.174     0.162     0.127    -0.034     0.008     0.027  195    TRP AAA CA
     3002  C  CB   . TRP AAA  195     .     0.098     0.131     0.166    -0.064    -0.027     0.056  195    TRP AAA CB
     3005  C  CG   . TRP AAA  195     .     0.146     0.130     0.163     0.010    -0.024     0.022  195    TRP AAA CG
     3006  C  CD1  . TRP AAA  195     .     0.147     0.146     0.137     0.044     0.006     0.002  195    TRP AAA CD1
     3008  N  NE1  . TRP AAA  195     .     0.133     0.137     0.173     0.007     0.014     0.047  195    TRP AAA NE1
     3010  C  CE2  . TRP AAA  195     .     0.150     0.125     0.149     0.036     0.031    -0.016  195    TRP AAA CE2
     3011  C  CD2  . TRP AAA  195     .     0.122     0.174     0.135    -0.000    -0.006     0.005  195    TRP AAA CD2
     3012  C  CE3  . TRP AAA  195     .     0.139     0.144     0.206     0.008     0.029     0.023  195    TRP AAA CE3
     3014  C  CZ3  . TRP AAA  195     .     0.104     0.183     0.163    -0.010     0.033     0.013  195    TRP AAA CZ3
     3016  C  CH2  . TRP AAA  195     .     0.135     0.137     0.229     0.003    -0.003     0.013  195    TRP AAA CH2
     3018  C  CZ2  . TRP AAA  195     .     0.147     0.137     0.207     0.008     0.007     0.013  195    TRP AAA CZ2
     3020  C  C    . TRP AAA  195     .     0.135     0.106     0.187    -0.024     0.003     0.022  195    TRP AAA C
     3021  O  O    . TRP AAA  195     .     0.142     0.126     0.200     0.020    -0.004     0.011  195    TRP AAA O
     3023  N  N    . GLU AAA  196     .     0.162     0.110     0.202    -0.033    -0.009     0.004  196    GLU AAA N
     3025  C  CA   . GLU AAA  196     .     0.150     0.166     0.207     0.005    -0.032     0.020  196    GLU AAA CA
     3027  C  CB   . GLU AAA  196     .     0.190     0.182     0.190     0.002    -0.014     0.030  196    GLU AAA CB
     3030  C  CG   . GLU AAA  196     .     0.123     0.141     0.277     0.004    -0.025     0.007  196    GLU AAA CG
     3033  C  CD   . GLU AAA  196     .     0.317     0.218     0.210     0.028    -0.036    -0.000  196    GLU AAA CD
     3034  O  OE1  . GLU AAA  196     .     0.365     0.212     0.304     0.067    -0.031     0.006  196    GLU AAA OE1
     3035  O  OE2  . GLU AAA  196     .     0.332     0.229     0.222     0.018    -0.025    -0.003  196    GLU AAA OE2
     3036  C  C    . GLU AAA  196     .     0.159     0.118     0.236    -0.019    -0.017     0.024  196    GLU AAA C
     3037  O  O    . GLU AAA  196     .     0.148     0.188     0.210     0.025     0.000     0.029  196    GLU AAA O
     3039  N  N    . TRP AAA  197     .     0.122     0.154     0.210    -0.031     0.012     0.003  197    TRP AAA N
     3041  C  CA   . TRP AAA  197     .     0.086     0.178     0.189    -0.011    -0.007     0.011  197    TRP AAA CA
     3043  C  CB   . TRP AAA  197     .     0.087     0.164     0.205    -0.029    -0.002     0.029  197    TRP AAA CB
     3046  C  CG   . TRP AAA  197     .     0.126     0.129     0.224    -0.034    -0.021     0.010  197    TRP AAA CG
     3047  C  CD1  . TRP AAA  197     .     0.119     0.114     0.205     0.012    -0.008     0.045  197    TRP AAA CD1
     3049  N  NE1  . TRP AAA  197     .     0.144     0.136     0.194     0.028     0.000     0.025  197    TRP AAA NE1
     3051  C  CE2  . TRP AAA  197     .     0.093     0.072     0.218     0.006     0.005     0.027  197    TRP AAA CE2
     3052  C  CD2  . TRP AAA  197     .     0.087     0.112     0.212    -0.001     0.005    -0.014  197    TRP AAA CD2
     3053  C  CE3  . TRP AAA  197     .     0.075     0.112     0.246     0.022     0.014     0.030  197    TRP AAA CE3
     3055  C  CZ3  . TRP AAA  197     .     0.116     0.186     0.217     0.004    -0.002     0.061  197    TRP AAA CZ3
     3057  C  CH2  . TRP AAA  197     .     0.147     0.053     0.209     0.003    -0.043     0.011  197    TRP AAA CH2
     3059  C  CZ2  . TRP AAA  197     .     0.150     0.106     0.244     0.020    -0.004    -0.017  197    TRP AAA CZ2
     3061  C  C    . TRP AAA  197     .     0.121     0.172     0.192    -0.008    -0.028     0.004  197    TRP AAA C
     3062  O  O    . TRP AAA  197     .     0.164     0.097     0.197    -0.018     0.015     0.017  197    TRP AAA O
     3064  N  N    . THR AAA  198     .     0.161     0.072     0.241    -0.031    -0.013     0.018  198    THR AAA N
     3066  C  CA   . THR AAA  198     .     0.120     0.112     0.210    -0.021     0.016     0.021  198    THR AAA CA
     3068  C  CB   . THR AAA  198     .     0.141     0.119     0.238    -0.036     0.002    -0.025  198    THR AAA CB
     3070  O  OG1  . THR AAA  198     .     0.266     0.124     0.217    -0.049    -0.017    -0.004  198    THR AAA OG1
     3072  C  CG2  . THR AAA  198     .     0.134     0.143     0.244    -0.027     0.030    -0.000  198    THR AAA CG2
     3076  C  C    . THR AAA  198     .     0.136     0.145     0.215    -0.020    -0.000     0.017  198    THR AAA C
     3077  O  O    . THR AAA  198     .     0.143     0.166     0.208     0.019    -0.002    -0.016  198    THR AAA O
     3079  N  N    . SER AAA  199     .     0.120     0.159     0.187     0.013     0.002     0.010  199    SER AAA N
     3081  C  CA   . SER AAA  199     .     0.110     0.169     0.183     0.023     0.013     0.004  199    SER AAA CA
     3083  C  CB   . SER AAA  199     .     0.079     0.175     0.162     0.051     0.043     0.006  199    SER AAA CB
     3086  O  OG   . SER AAA  199     .     0.129     0.153     0.158     0.023     0.027     0.029  199    SER AAA OG
     3088  C  C    . SER AAA  199     .     0.171     0.128     0.189    -0.006    -0.008    -0.010  199    SER AAA C
     3089  O  O    . SER AAA  199     .     0.192     0.135     0.178    -0.009    -0.006     0.002  199    SER AAA O
     3091  N  N    . THR AAA  200     .     0.101     0.128     0.213    -0.001     0.009     0.015  200    THR AAA N
     3093  C  CA   . THR AAA  200     .     0.204     0.089     0.186    -0.000     0.001    -0.005  200    THR AAA CA
     3095  C  CB   . THR AAA  200     .     0.123     0.191     0.277    -0.018    -0.007    -0.021  200    THR AAA CB
     3097  O  OG1  . THR AAA  200     .     0.164     0.173     0.183    -0.022     0.018    -0.008  200    THR AAA OG1
     3099  C  CG2  . THR AAA  200     .     0.151     0.169     0.240    -0.038    -0.015    -0.025  200    THR AAA CG2
     3103  C  C    . THR AAA  200     .     0.143     0.121     0.252    -0.008     0.001     0.036  200    THR AAA C
     3104  O  O    . THR AAA  200     .     0.154     0.182     0.203    -0.022     0.026     0.029  200    THR AAA O
     3106  N  N    . GLY AAA  201     .     0.134     0.121     0.187     0.003     0.003     0.028  201    GLY AAA N
     3108  C  CA   . GLY AAA  201     .     0.151     0.118     0.236     0.021    -0.031    -0.001  201    GLY AAA CA
     3111  C  C    . GLY AAA  201     .     0.114     0.169     0.201    -0.008    -0.004     0.018  201    GLY AAA C
     3112  O  O    . GLY AAA  201     .     0.107     0.167     0.182     0.009     0.037     0.009  201    GLY AAA O
     3114  N  N    . TYR AAA  202     .     0.116     0.141     0.183     0.004     0.010     0.015  202    TYR AAA N
     3116  C  CA   . TYR AAA  202     .     0.118     0.130     0.142     0.019    -0.016    -0.024  202    TYR AAA CA
     3118  C  CB   . TYR AAA  202     .     0.147     0.181     0.126    -0.008     0.020     0.056  202    TYR AAA CB
     3121  C  CG   . TYR AAA  202     .     0.174     0.160     0.113    -0.007     0.021     0.039  202    TYR AAA CG
     3122  C  CD1  . TYR AAA  202     .     0.134     0.172     0.225     0.019    -0.015    -0.005  202    TYR AAA CD1
     3124  C  CE1  . TYR AAA  202     .     0.189     0.164     0.232     0.030    -0.013    -0.005  202    TYR AAA CE1
     3126  C  CZ   . TYR AAA  202     .     0.214     0.133     0.220     0.059    -0.022     0.013  202    TYR AAA CZ
     3127  O  OH   . TYR AAA  202     .     0.318     0.146     0.261     0.119     0.004     0.008  202    TYR AAA OH
     3129  C  CE2  . TYR AAA  202     .     0.101     0.176     0.208    -0.012    -0.020     0.015  202    TYR AAA CE2
     3131  C  CD2  . TYR AAA  202     .     0.142     0.155     0.170    -0.003     0.017     0.005  202    TYR AAA CD2
     3133  C  C    . TYR AAA  202     .     0.144     0.128     0.139    -0.038     0.014    -0.016  202    TYR AAA C
     3134  O  O    . TYR AAA  202     .     0.105     0.167     0.165    -0.027     0.033     0.026  202    TYR AAA O
     3136  N  N    . ALA AAA  203     .     0.106     0.118     0.209    -0.024     0.004    -0.026  203    ALA AAA N
     3138  C  CA   . ALA AAA  203     .     0.145     0.185     0.185    -0.019     0.005    -0.013  203    ALA AAA CA
     3140  C  CB   . ALA AAA  203     .     0.156     0.156     0.191     0.043     0.006     0.040  203    ALA AAA CB
     3144  C  C    . ALA AAA  203     .     0.180     0.166     0.162    -0.049    -0.013     0.044  203    ALA AAA C
     3145  O  O    . ALA AAA  203     .     0.124     0.172     0.139     0.012     0.006     0.043  203    ALA AAA O
     3147  N  N    . VAL AAA  204     .     0.179     0.176     0.110    -0.016     0.011     0.024  204    VAL AAA N
     3149  C  CA   . VAL AAA  204     .     0.143     0.194     0.167     0.030     0.026     0.025  204    VAL AAA CA
     3151  C  CB   . VAL AAA  204     .     0.130     0.168     0.165     0.009     0.008     0.017  204    VAL AAA CB
     3153  C  CG1  . VAL AAA  204     .     0.142     0.184     0.183    -0.005     0.005    -0.019  204    VAL AAA CG1
     3157  C  CG2  . VAL AAA  204     .     0.166     0.149     0.202    -0.017    -0.014    -0.005  204    VAL AAA CG2
     3161  C  C    . VAL AAA  204     .     0.130     0.161     0.194     0.028     0.001     0.027  204    VAL AAA C
     3162  O  O    . VAL AAA  204     .     0.209     0.188     0.182     0.026     0.023     0.028  204    VAL AAA O
     3164  N  N    . GLY AAA  205     .     0.218     0.185     0.144    -0.006     0.023     0.078  205    GLY AAA N
     3166  C  CA   . GLY AAA  205     .     0.166     0.194     0.156     0.036     0.016     0.047  205    GLY AAA CA
     3169  C  C    . GLY AAA  205     .     0.198     0.164     0.112    -0.008     0.011     0.002  205    GLY AAA C
     3170  O  O    . GLY AAA  205     .     0.220     0.215     0.150    -0.003    -0.012     0.007  205    GLY AAA O
     3172  N  N    . SER AAA  206     .     0.255     0.242     0.100     0.019     0.011    -0.003  206    SER AAA N
     3174  C  CA   A SER AAA  206     .     0.229     0.207     0.141     0.009     0.013     0.019  206    SER AAA CA
     3175  C  CA   B SER AAA  206     .     0.263     0.207     0.136    -0.003     0.027     0.009  206    SER AAA CA
     3178  C  CB   A SER AAA  206     .     0.314     0.214     0.166     0.009     0.049    -0.038  206    SER AAA CB
     3179  C  CB   B SER AAA  206     .     0.324     0.225     0.146    -0.009     0.030    -0.013  206    SER AAA CB
     3184  O  OG   A SER AAA  206     .     0.242     0.363     0.170    -0.081     0.002    -0.018  206    SER AAA OG
     3185  O  OG   B SER AAA  206     .     0.420     0.251     0.099    -0.064    -0.000    -0.019  206    SER AAA OG
     3188  C  C    . SER AAA  206     .     0.244     0.210     0.144    -0.007     0.054     0.002  206    SER AAA C
     3189  O  O    . SER AAA  206     .     0.266     0.211     0.188    -0.012     0.070     0.047  206    SER AAA O
     3191  N  N    . GLY AAA  207     .     0.292     0.209     0.188    -0.013     0.072    -0.001  207    GLY AAA N
     3193  C  CA   . GLY AAA  207     .     0.296     0.208     0.101    -0.014     0.056     0.052  207    GLY AAA CA
     3196  C  C    . GLY AAA  207     .     0.304     0.226     0.161     0.040     0.023     0.001  207    GLY AAA C
     3197  O  O    . GLY AAA  207     .     0.206     0.243     0.209     0.030     0.071     0.024  207    GLY AAA O
     3199  N  N    . THR AAA  208     .     0.253     0.243     0.146     0.017     0.001     0.024  208    THR AAA N
     3201  C  CA   A THR AAA  208     .     0.250     0.260     0.208     0.008    -0.002     0.029  208    THR AAA CA
     3202  C  CA   B THR AAA  208     .     0.259     0.251     0.205     0.001    -0.001     0.042  208    THR AAA CA
     3205  C  CB   A THR AAA  208     .     0.220     0.282     0.188     0.031     0.009     0.049  208    THR AAA CB
     3206  C  CB   B THR AAA  208     .     0.259     0.265     0.247     0.046    -0.002     0.086  208    THR AAA CB
     3209  O  OG1  A THR AAA  208     .     0.187     0.334     0.314     0.069    -0.048     0.013  208    THR AAA OG1
     3210  O  OG1  B THR AAA  208     .     0.219     0.301     0.217    -0.025     0.043     0.043  208    THR AAA OG1
     3213  C  CG2  A THR AAA  208     .     0.155     0.250     0.189    -0.000     0.037     0.025  208    THR AAA CG2
     3214  C  CG2  B THR AAA  208     .     0.303     0.224     0.232    -0.007     0.010     0.158  208    THR AAA CG2
     3221  C  C    . THR AAA  208     .     0.201     0.240     0.184     0.013     0.064     0.059  208    THR AAA C
     3222  O  O    . THR AAA  208     .     0.209     0.231     0.168     0.038     0.028     0.002  208    THR AAA O
     3224  N  N    . PHE AAA  209     .     0.225     0.217     0.191     0.061     0.032     0.025  209    PHE AAA N
     3226  C  CA   . PHE AAA  209     .     0.189     0.178     0.196     0.017     0.021     0.051  209    PHE AAA CA
     3228  C  CB   . PHE AAA  209     .     0.181     0.162     0.213     0.020     0.049     0.062  209    PHE AAA CB
     3231  C  CG   . PHE AAA  209     .     0.201     0.216     0.201     0.042     0.044     0.048  209    PHE AAA CG
     3232  C  CD1  . PHE AAA  209     .     0.237     0.184     0.219     0.020     0.074     0.012  209    PHE AAA CD1
     3234  C  CE1  . PHE AAA  209     .     0.261     0.175     0.246     0.016     0.045     0.070  209    PHE AAA CE1
     3236  C  CZ   . PHE AAA  209     .     0.154     0.195     0.200     0.084     0.070     0.037  209    PHE AAA CZ
     3238  C  CD2  . PHE AAA  209     .     0.207     0.230     0.177     0.031     0.088     0.064  209    PHE AAA CD2
     3240  C  CE2  . PHE AAA  209     .     0.204     0.205     0.219     0.066     0.044     0.047  209    PHE AAA CE2
     3242  C  C    . PHE AAA  209     .     0.200     0.209     0.183     0.021     0.047     0.029  209    PHE AAA C
     3243  O  O    . PHE AAA  209     .     0.239     0.207     0.225    -0.018     0.079     0.002  209    PHE AAA O
     3245  N  N    . LYS AAA  210     .     0.175     0.190     0.165    -0.029     0.033     0.012  210    LYS AAA N
     3247  C  CA   . LYS AAA  210     .     0.199     0.206     0.166    -0.007     0.049    -0.004  210    LYS AAA CA
     3249  C  CB   . LYS AAA  210     .     0.187     0.115     0.224     0.014     0.034     0.014  210    LYS AAA CB
     3252  C  CG   . LYS AAA  210     .     0.241     0.128     0.279    -0.000     0.018     0.004  210    LYS AAA CG
     3255  C  CD   . LYS AAA  210     .     0.333     0.207     0.234     0.029    -0.061     0.043  210    LYS AAA CD
     3258  C  CE   . LYS AAA  210     .     0.192     0.199     0.265    -0.003    -0.065     0.013  210    LYS AAA CE
     3261  N  NZ   . LYS AAA  210     .     0.240     0.233     0.266     0.018    -0.021     0.010  210    LYS AAA NZ
     3265  C  C    . LYS AAA  210     .     0.163     0.150     0.206    -0.006     0.025     0.046  210    LYS AAA C
     3266  O  O    . LYS AAA  210     .     0.127     0.130     0.209    -0.003     0.016     0.032  210    LYS AAA O
     3268  N  N    . SER AAA  211     .     0.149     0.222     0.210    -0.011     0.061     0.038  211    SER AAA N
     3270  C  CA   . SER AAA  211     .     0.216     0.216     0.142    -0.006     0.052     0.049  211    SER AAA CA
     3272  C  CB   . SER AAA  211     .     0.219     0.179     0.312    -0.028     0.068     0.075  211    SER AAA CB
     3275  O  OG   . SER AAA  211     .     0.250     0.319     0.352     0.003     0.007    -0.009  211    SER AAA OG
     3277  C  C    . SER AAA  211     .     0.197     0.125     0.214     0.007     0.006     0.046  211    SER AAA C
     3278  O  O    . SER AAA  211     .     0.387     0.132     0.210     0.030     0.006     0.046  211    SER AAA O
     3280  N  N    . THR AAA  212     .     0.176     0.184     0.221    -0.064    -0.015     0.049  212    THR AAA N
     3282  C  CA   . THR AAA  212     .     0.175     0.152     0.283    -0.015    -0.008     0.011  212    THR AAA CA
     3284  C  CB   . THR AAA  212     .     0.202     0.152     0.228     0.039    -0.012     0.038  212    THR AAA CB
     3286  O  OG1  . THR AAA  212     .     0.249     0.245     0.249     0.065    -0.040    -0.038  212    THR AAA OG1
     3288  C  CG2  . THR AAA  212     .     0.205     0.162     0.229     0.024     0.017    -0.012  212    THR AAA CG2
     3292  C  C    . THR AAA  212     .     0.196     0.124     0.249     0.032     0.003    -0.021  212    THR AAA C
     3293  O  O    . THR AAA  212     .     0.235     0.147     0.227    -0.047    -0.007     0.017  212    THR AAA O
     3295  N  N    . SER AAA  213     .     0.226     0.147     0.174     0.012     0.022     0.014  213    SER AAA N
     3297  C  CA   . SER AAA  213     .     0.183     0.116     0.214     0.011    -0.017     0.031  213    SER AAA CA
     3299  C  CB   . SER AAA  213     .     0.183     0.154     0.220    -0.030     0.019     0.018  213    SER AAA CB
     3302  O  OG   . SER AAA  213     .     0.169     0.196     0.284    -0.004     0.039     0.029  213    SER AAA OG
     3304  C  C    . SER AAA  213     .     0.198     0.098     0.193     0.033     0.008    -0.034  213    SER AAA C
     3305  O  O    . SER AAA  213     .     0.191     0.121     0.306     0.050     0.044    -0.018  213    SER AAA O
     3307  N  N    . ILE AAA  214     .     0.143     0.114     0.192    -0.008     0.023    -0.030  214    ILE AAA N
     3309  C  CA   . ILE AAA  214     .     0.160     0.147     0.194     0.009     0.028     0.006  214    ILE AAA CA
     3311  C  CB   . ILE AAA  214     .     0.183     0.162     0.144    -0.010     0.026     0.019  214    ILE AAA CB
     3313  C  CG1  . ILE AAA  214     .     0.160     0.248     0.164     0.015    -0.028     0.013  214    ILE AAA CG1
     3316  C  CG2  . ILE AAA  214     .     0.153     0.181     0.225     0.030     0.047     0.018  214    ILE AAA CG2
     3319  C  CD1  . ILE AAA  214     .     0.205     0.311     0.156    -0.010    -0.009    -0.029  214    ILE AAA CD1
     3324  C  C    . ILE AAA  214     .     0.111     0.176     0.181    -0.008     0.025     0.007  214    ILE AAA C
     3325  O  O    . ILE AAA  214     .     0.130     0.172     0.167     0.040     0.013     0.023  214    ILE AAA O
     3327  N  N    . ASP AAA  215     .     0.115     0.156     0.231     0.012     0.023    -0.010  215    ASP AAA N
     3329  C  CA   A ASP AAA  215     .     0.128     0.136     0.226    -0.027     0.037     0.019  215    ASP AAA CA
     3330  C  CA   B ASP AAA  215     .     0.116     0.153     0.217    -0.023     0.043     0.018  215    ASP AAA CA
     3333  C  CB   A ASP AAA  215     .     0.199     0.188     0.211    -0.041     0.008     0.001  215    ASP AAA CB
     3334  C  CB   B ASP AAA  215     .     0.133     0.189     0.140    -0.052     0.037     0.039  215    ASP AAA CB
     3339  C  CG   A ASP AAA  215     .     0.224     0.208     0.228    -0.060    -0.015     0.006  215    ASP AAA CG
     3340  C  CG   B ASP AAA  215     .     0.130     0.228     0.149    -0.058     0.063     0.049  215    ASP AAA CG
     3341  O  OD1  A ASP AAA  215     .     0.303     0.064     0.245     0.002     0.025    -0.001  215    ASP AAA OD1
     3342  O  OD1  B ASP AAA  215     .     0.175     0.221     0.128    -0.036     0.068     0.091  215    ASP AAA OD1
     3343  O  OD2  A ASP AAA  215     .     0.134     0.456     0.341    -0.083     0.046     0.042  215    ASP AAA OD2
     3344  O  OD2  B ASP AAA  215     .     0.162     0.279     0.136    -0.016     0.019     0.033  215    ASP AAA OD2
     3345  C  C    . ASP AAA  215     .     0.127     0.150     0.214    -0.028     0.030     0.032  215    ASP AAA C
     3346  O  O    . ASP AAA  215     .     0.118     0.153     0.351    -0.021     0.040     0.071  215    ASP AAA O
     3348  N  N    . GLY AAA  216     .     0.080     0.175     0.201     0.032     0.012     0.018  216    GLY AAA N
     3350  C  CA   . GLY AAA  216     .     0.156     0.115     0.233     0.020     0.021     0.017  216    GLY AAA CA
     3353  C  C    . GLY AAA  216     .     0.111     0.166     0.179     0.004    -0.008     0.028  216    GLY AAA C
     3354  O  O    . GLY AAA  216     .     0.107     0.123     0.231     0.012     0.039     0.035  216    GLY AAA O
     3356  N  N    . ILE AAA  217     .     0.139     0.148     0.184     0.009    -0.009     0.027  217    ILE AAA N
     3358  C  CA   . ILE AAA  217     .     0.121     0.124     0.203    -0.002     0.014     0.029  217    ILE AAA CA
     3360  C  CB   . ILE AAA  217     .     0.133     0.153     0.182    -0.016     0.009     0.058  217    ILE AAA CB
     3362  C  CG1  . ILE AAA  217     .     0.122     0.127     0.209     0.002    -0.004    -0.037  217    ILE AAA CG1
     3365  C  CG2  . ILE AAA  217     .     0.155     0.174     0.197     0.004    -0.030     0.043  217    ILE AAA CG2
     3368  C  CD1  . ILE AAA  217     .     0.143     0.233     0.225    -0.028    -0.031     0.032  217    ILE AAA CD1
     3373  C  C    . ILE AAA  217     .     0.131     0.129     0.197    -0.003     0.008     0.031  217    ILE AAA C
     3374  O  O    . ILE AAA  217     .     0.198     0.149     0.199     0.024    -0.043     0.001  217    ILE AAA O
     3376  N  N    . ALA AAA  218     .     0.136     0.117     0.226     0.003     0.006     0.003  218    ALA AAA N
     3378  C  CA   . ALA AAA  218     .     0.125     0.133     0.211    -0.013     0.008    -0.014  218    ALA AAA CA
     3380  C  CB   . ALA AAA  218     .     0.135     0.121     0.209    -0.005     0.005    -0.001  218    ALA AAA CB
     3384  C  C    . ALA AAA  218     .     0.160     0.125     0.200    -0.020    -0.024    -0.007  218    ALA AAA C
     3385  O  O    . ALA AAA  218     .     0.084     0.180     0.209    -0.013    -0.001     0.043  218    ALA AAA O
     3387  N  N    . ASP AAA  219     .     0.141     0.145     0.169     0.001    -0.013     0.005  219    ASP AAA N
     3389  C  CA   . ASP AAA  219     .     0.176     0.134     0.173     0.005    -0.006     0.011  219    ASP AAA CA
     3391  C  CB   . ASP AAA  219     .     0.182     0.152     0.128     0.005     0.003    -0.016  219    ASP AAA CB
     3394  C  CG   . ASP AAA  219     .     0.127     0.191     0.155     0.005     0.002     0.000  219    ASP AAA CG
     3395  O  OD1  . ASP AAA  219     .     0.199     0.174     0.171    -0.024     0.012     0.003  219    ASP AAA OD1
     3396  O  OD2  . ASP AAA  219     .     0.159     0.192     0.181     0.034    -0.006     0.004  219    ASP AAA OD2
     3397  C  C    . ASP AAA  219     .     0.171     0.122     0.105     0.010     0.007     0.014  219    ASP AAA C
     3398  O  O    . ASP AAA  219     .     0.142     0.124     0.177    -0.021     0.001     0.022  219    ASP AAA O
     3400  N  N    . THR AAA  220     .     0.139     0.106     0.150     0.008    -0.012    -0.008  220    THR AAA N
     3402  C  CA   . THR AAA  220     .     0.155     0.112     0.140    -0.015    -0.013     0.009  220    THR AAA CA
     3404  C  CB   . THR AAA  220     .     0.142     0.135     0.129     0.006     0.003     0.011  220    THR AAA CB
     3406  O  OG1  . THR AAA  220     .     0.114     0.153     0.140     0.002    -0.001     0.016  220    THR AAA OG1
     3408  C  CG2  . THR AAA  220     .     0.132     0.102     0.253    -0.038     0.031     0.013  220    THR AAA CG2
     3412  C  C    . THR AAA  220     .     0.161     0.146     0.115    -0.014    -0.009    -0.012  220    THR AAA C
     3413  O  O    . THR AAA  220     .     0.134     0.153     0.134    -0.009    -0.013    -0.018  220    THR AAA O
     3415  N  N    . GLY AAA  221     .     0.119     0.137     0.149     0.005     0.003    -0.011  221    GLY AAA N
     3417  C  CA   . GLY AAA  221     .     0.123     0.156     0.130     0.014     0.001     0.003  221    GLY AAA CA
     3420  C  C    . GLY AAA  221     .     0.137     0.108     0.147     0.031     0.034    -0.003  221    GLY AAA C
     3421  O  O    . GLY AAA  221     .     0.118     0.192     0.152    -0.010     0.018     0.006  221    GLY AAA O
     3423  N  N    . THR AAA  222     .     0.126     0.131     0.139     0.011     0.004    -0.004  222    THR AAA N
     3425  C  CA   . THR AAA  222     .     0.110     0.103     0.125    -0.004     0.009    -0.001  222    THR AAA CA
     3427  C  CB   . THR AAA  222     .     0.152     0.104     0.169    -0.006     0.047    -0.011  222    THR AAA CB
     3429  O  OG1  . THR AAA  222     .     0.170     0.122     0.185     0.033    -0.010    -0.018  222    THR AAA OG1
     3431  C  CG2  . THR AAA  222     .     0.117     0.125     0.199    -0.039     0.012    -0.030  222    THR AAA CG2
     3435  C  C    . THR AAA  222     .     0.148     0.116     0.143    -0.027    -0.004    -0.004  222    THR AAA C
     3436  O  O    . THR AAA  222     .     0.149     0.169     0.117     0.020    -0.003     0.017  222    THR AAA O
     3438  N  N    . THR AAA  223     .     0.125     0.172     0.146     0.013     0.012    -0.016  223    THR AAA N
     3440  C  CA   . THR AAA  223     .     0.143     0.107     0.167     0.012    -0.038     0.011  223    THR AAA CA
     3442  C  CB   . THR AAA  223     .     0.144     0.158     0.112     0.002    -0.002     0.002  223    THR AAA CB
     3444  O  OG1  . THR AAA  223     .     0.180     0.206     0.135    -0.018     0.036     0.016  223    THR AAA OG1
     3446  C  CG2  . THR AAA  223     .     0.218     0.111     0.222    -0.082     0.043    -0.022  223    THR AAA CG2
     3450  C  C    . THR AAA  223     .     0.106     0.151     0.171     0.026     0.002     0.007  223    THR AAA C
     3451  O  O    . THR AAA  223     .     0.122     0.163     0.158     0.020     0.008    -0.002  223    THR AAA O
     3453  N  N    . LEU AAA  224     .     0.141     0.149     0.108     0.033    -0.004    -0.001  224    LEU AAA N
     3455  C  CA   . LEU AAA  224     .     0.105     0.150     0.112     0.008     0.014     0.010  224    LEU AAA CA
     3457  C  CB   . LEU AAA  224     .     0.085     0.148     0.150    -0.007     0.003     0.000  224    LEU AAA CB
     3460  C  CG   . LEU AAA  224     .     0.073     0.208     0.174     0.006    -0.001     0.065  224    LEU AAA CG
     3462  C  CD1  . LEU AAA  224     .     0.065     0.182     0.284     0.005    -0.032     0.016  224    LEU AAA CD1
     3466  C  CD2  . LEU AAA  224     .     0.123     0.215     0.209    -0.015    -0.019     0.028  224    LEU AAA CD2
     3470  C  C    . LEU AAA  224     .     0.127     0.145     0.162     0.005     0.008     0.021  224    LEU AAA C
     3471  O  O    . LEU AAA  224     .     0.147     0.130     0.184     0.005    -0.012     0.033  224    LEU AAA O
     3473  N  N    . LEU AAA  225     .     0.120     0.095     0.169    -0.001     0.016     0.022  225    LEU AAA N
     3475  C  CA   . LEU AAA  225     .     0.104     0.112     0.156    -0.011     0.009    -0.013  225    LEU AAA CA
     3477  C  CB   . LEU AAA  225     .     0.167     0.088     0.132    -0.002    -0.005     0.003  225    LEU AAA CB
     3480  C  CG   . LEU AAA  225     .     0.144     0.123     0.168    -0.006    -0.019     0.018  225    LEU AAA CG
     3482  C  CD1  . LEU AAA  225     .     0.173     0.062     0.170     0.000    -0.042     0.004  225    LEU AAA CD1
     3486  C  CD2  . LEU AAA  225     .     0.099     0.146     0.187     0.024    -0.019    -0.012  225    LEU AAA CD2
     3490  C  C    . LEU AAA  225     .     0.122     0.108     0.135    -0.012     0.024    -0.025  225    LEU AAA C
     3491  O  O    . LEU AAA  225     .     0.127     0.114     0.159    -0.033     0.003    -0.035  225    LEU AAA O
     3493  N  N    . TYR AAA  226     .     0.083     0.106     0.128    -0.007     0.014    -0.006  226    TYR AAA N
     3495  C  CA   . TYR AAA  226     .     0.114     0.086     0.146    -0.024     0.023     0.001  226    TYR AAA CA
     3497  C  CB   . TYR AAA  226     .     0.121     0.125     0.135    -0.025    -0.006    -0.012  226    TYR AAA CB
     3500  C  CG   . TYR AAA  226     .     0.144     0.134     0.149    -0.029     0.035    -0.029  226    TYR AAA CG
     3501  C  CD1  . TYR AAA  226     .     0.127     0.161     0.164     0.007     0.044    -0.019  226    TYR AAA CD1
     3503  C  CE1  . TYR AAA  226     .     0.144     0.112     0.148     0.000    -0.005     0.016  226    TYR AAA CE1
     3505  C  CZ   . TYR AAA  226     .     0.140     0.134     0.192    -0.020     0.007     0.009  226    TYR AAA CZ
     3506  O  OH   . TYR AAA  226     .     0.143     0.169     0.207    -0.037     0.036     0.012  226    TYR AAA OH
     3508  C  CE2  . TYR AAA  226     .     0.147     0.106     0.158     0.002     0.019    -0.027  226    TYR AAA CE2
     3510  C  CD2  . TYR AAA  226     .     0.150     0.144     0.108     0.003     0.063    -0.027  226    TYR AAA CD2
     3512  C  C    . TYR AAA  226     .     0.142     0.105     0.149    -0.039     0.018     0.016  226    TYR AAA C
     3513  O  O    . TYR AAA  226     .     0.151     0.120     0.142    -0.003     0.024    -0.002  226    TYR AAA O
     3515  N  N    . LEU AAA  227     .     0.161     0.100     0.151     0.006     0.039     0.020  227    LEU AAA N
     3517  C  CA   . LEU AAA  227     .     0.138     0.083     0.161     0.027     0.057     0.010  227    LEU AAA CA
     3519  C  CB   . LEU AAA  227     .     0.156     0.142     0.136     0.021     0.013    -0.003  227    LEU AAA CB
     3522  C  CG   . LEU AAA  227     .     0.119     0.127     0.130     0.004     0.043     0.011  227    LEU AAA CG
     3524  C  CD1  . LEU AAA  227     .     0.232     0.122     0.159     0.061     0.040    -0.011  227    LEU AAA CD1
     3528  C  CD2  . LEU AAA  227     .     0.120     0.182     0.226     0.034     0.004     0.008  227    LEU AAA CD2
     3532  C  C    . LEU AAA  227     .     0.132     0.084     0.151     0.028     0.010    -0.004  227    LEU AAA C
     3533  O  O    . LEU AAA  227     .     0.136     0.119     0.159     0.010     0.030    -0.006  227    LEU AAA O
     3534  N  N    . PRO AAA  228     .     0.120     0.090     0.194     0.020     0.002    -0.009  228    PRO AAA N
     3535  C  CA   . PRO AAA  228     .     0.114     0.089     0.201     0.019    -0.002    -0.000  228    PRO AAA CA
     3537  C  CB   . PRO AAA  228     .     0.121     0.135     0.154     0.016     0.026    -0.006  228    PRO AAA CB
     3540  C  CG   . PRO AAA  228     .     0.121     0.137     0.227    -0.012    -0.012     0.028  228    PRO AAA CG
     3543  C  CD   . PRO AAA  228     .     0.124     0.133     0.254     0.027     0.003    -0.000  228    PRO AAA CD
     3546  C  C    . PRO AAA  228     .     0.163     0.090     0.163     0.008    -0.011    -0.015  228    PRO AAA C
     3547  O  O    . PRO AAA  228     .     0.124     0.135     0.148     0.008     0.008    -0.036  228    PRO AAA O
     3549  N  N    . ALA AAA  229     .     0.127     0.131     0.167     0.010     0.016    -0.011  229    ALA AAA N
     3551  C  CA   . ALA AAA  229     .     0.107     0.141     0.166     0.009     0.036    -0.028  229    ALA AAA CA
     3553  C  CB   . ALA AAA  229     .     0.190     0.125     0.137     0.025     0.041    -0.036  229    ALA AAA CB
     3557  C  C    . ALA AAA  229     .     0.124     0.185     0.168     0.025     0.011     0.021  229    ALA AAA C
     3558  O  O    . ALA AAA  229     .     0.174     0.127     0.169     0.019     0.007     0.001  229    ALA AAA O
     3560  N  N    . THR AAA  230     .     0.167     0.152     0.181     0.006     0.016    -0.008  230    THR AAA N
     3562  C  CA   . THR AAA  230     .     0.170     0.067     0.175     0.020     0.003     0.025  230    THR AAA CA
     3564  C  CB   . THR AAA  230     .     0.168     0.133     0.243    -0.006    -0.007    -0.003  230    THR AAA CB
     3566  O  OG1  . THR AAA  230     .     0.139     0.167     0.245     0.011     0.005    -0.021  230    THR AAA OG1
     3568  C  CG2  . THR AAA  230     .     0.168     0.128     0.211     0.013     0.098     0.054  230    THR AAA CG2
     3572  C  C    . THR AAA  230     .     0.193     0.104     0.173     0.020    -0.039    -0.000  230    THR AAA C
     3573  O  O    . THR AAA  230     .     0.188     0.154     0.137     0.007    -0.009    -0.003  230    THR AAA O
     3575  N  N    . VAL AAA  231     .     0.111     0.143     0.178     0.031    -0.011    -0.004  231    VAL AAA N
     3577  C  CA   . VAL AAA  231     .     0.179     0.129     0.131     0.003     0.001    -0.006  231    VAL AAA CA
     3579  C  CB   . VAL AAA  231     .     0.132     0.156     0.138     0.004     0.002    -0.020  231    VAL AAA CB
     3581  C  CG1  . VAL AAA  231     .     0.188     0.178     0.127     0.017     0.041    -0.023  231    VAL AAA CG1
     3585  C  CG2  . VAL AAA  231     .     0.126     0.140     0.166     0.006     0.024     0.015  231    VAL AAA CG2
     3589  C  C    . VAL AAA  231     .     0.185     0.110     0.170    -0.001     0.004     0.020  231    VAL AAA C
     3590  O  O    . VAL AAA  231     .     0.171     0.161     0.169     0.003     0.005    -0.002  231    VAL AAA O
     3592  N  N    . VAL AAA  232     .     0.164     0.107     0.193     0.037     0.004     0.014  232    VAL AAA N
     3594  C  CA   . VAL AAA  232     .     0.158     0.104     0.156     0.033     0.035    -0.013  232    VAL AAA CA
     3596  C  CB   . VAL AAA  232     .     0.140     0.125     0.145    -0.017     0.021     0.005  232    VAL AAA CB
     3598  C  CG1  . VAL AAA  232     .     0.194     0.198     0.161    -0.068     0.031     0.035  232    VAL AAA CG1
     3602  C  CG2  . VAL AAA  232     .     0.179     0.192     0.107     0.008     0.048     0.032  232    VAL AAA CG2
     3606  C  C    . VAL AAA  232     .     0.179     0.108     0.182     0.021     0.016    -0.005  232    VAL AAA C
     3607  O  O    . VAL AAA  232     .     0.182     0.118     0.139    -0.014     0.020     0.028  232    VAL AAA O
     3609  N  N    . SER AAA  233     .     0.117     0.112     0.194     0.043     0.044    -0.030  233    SER AAA N
     3611  C  CA   . SER AAA  233     .     0.094     0.097     0.187     0.011     0.049     0.003  233    SER AAA CA
     3613  C  CB   . SER AAA  233     .     0.114     0.093     0.172     0.034     0.040     0.022  233    SER AAA CB
     3616  O  OG   . SER AAA  233     .     0.168     0.128     0.175     0.034    -0.020     0.006  233    SER AAA OG
     3618  C  C    . SER AAA  233     .     0.145     0.137     0.144     0.014     0.020     0.033  233    SER AAA C
     3619  O  O    . SER AAA  233     .     0.142     0.129     0.199     0.021     0.022    -0.018  233    SER AAA O
     3621  N  N    . ALA AAA  234     .     0.132     0.134     0.167     0.046     0.012     0.040  234    ALA AAA N
     3623  C  CA   . ALA AAA  234     .     0.143     0.128     0.189     0.069     0.018     0.024  234    ALA AAA CA
     3625  C  CB   . ALA AAA  234     .     0.158     0.154     0.187     0.030     0.005    -0.027  234    ALA AAA CB
     3629  C  C    . ALA AAA  234     .     0.142     0.155     0.141    -0.019     0.030     0.023  234    ALA AAA C
     3630  O  O    . ALA AAA  234     .     0.199     0.119     0.153     0.006     0.023     0.014  234    ALA AAA O
     3632  N  N    . TYR AAA  235     .     0.170     0.122     0.139     0.017     0.049     0.000  235    TYR AAA N
     3634  C  CA   . TYR AAA  235     .     0.127     0.118     0.157     0.005     0.011     0.032  235    TYR AAA CA
     3636  C  CB   . TYR AAA  235     .     0.122     0.115     0.136     0.038     0.005     0.015  235    TYR AAA CB
     3639  C  CG   . TYR AAA  235     .     0.102     0.146     0.169    -0.007     0.030    -0.011  235    TYR AAA CG
     3640  C  CD1  . TYR AAA  235     .     0.118     0.129     0.131    -0.009     0.037     0.018  235    TYR AAA CD1
     3642  C  CE1  . TYR AAA  235     .     0.094     0.134     0.169    -0.004    -0.005     0.019  235    TYR AAA CE1
     3644  C  CZ   . TYR AAA  235     .     0.124     0.171     0.145    -0.039     0.016    -0.021  235    TYR AAA CZ
     3645  O  OH   . TYR AAA  235     .     0.131     0.149     0.124    -0.010     0.022    -0.007  235    TYR AAA OH
     3647  C  CE2  . TYR AAA  235     .     0.127     0.139     0.146    -0.034     0.006    -0.027  235    TYR AAA CE2
     3649  C  CD2  . TYR AAA  235     .     0.097     0.139     0.170    -0.017     0.025    -0.041  235    TYR AAA CD2
     3651  C  C    . TYR AAA  235     .     0.125     0.160     0.156     0.028     0.009    -0.007  235    TYR AAA C
     3652  O  O    . TYR AAA  235     .     0.152     0.086     0.193     0.008     0.012     0.000  235    TYR AAA O
     3654  N  N    . TRP AAA  236     .     0.153     0.119     0.128    -0.007     0.031     0.019  236    TRP AAA N
     3656  C  CA   . TRP AAA  236     .     0.161     0.124     0.164     0.005    -0.004     0.005  236    TRP AAA CA
     3658  C  CB   . TRP AAA  236     .     0.155     0.105     0.149     0.046    -0.021    -0.003  236    TRP AAA CB
     3661  C  CG   . TRP AAA  236     .     0.157     0.119     0.120     0.039    -0.006    -0.001  236    TRP AAA CG
     3662  C  CD1  . TRP AAA  236     .     0.109     0.113     0.154     0.018    -0.020     0.001  236    TRP AAA CD1
     3664  N  NE1  . TRP AAA  236     .     0.137     0.158     0.131     0.020    -0.033     0.025  236    TRP AAA NE1
     3666  C  CE2  . TRP AAA  236     .     0.122     0.180     0.117     0.003    -0.008     0.010  236    TRP AAA CE2
     3667  C  CD2  . TRP AAA  236     .     0.113     0.132     0.141     0.014     0.000     0.022  236    TRP AAA CD2
     3668  C  CE3  . TRP AAA  236     .     0.081     0.194     0.152     0.017    -0.004     0.015  236    TRP AAA CE3
     3670  C  CZ3  . TRP AAA  236     .     0.115     0.172     0.146    -0.004     0.008     0.006  236    TRP AAA CZ3
     3672  C  CH2  . TRP AAA  236     .     0.096     0.119     0.184     0.010    -0.003     0.004  236    TRP AAA CH2
     3674  C  CZ2  . TRP AAA  236     .     0.085     0.192     0.105     0.004     0.031     0.012  236    TRP AAA CZ2
     3676  C  C    . TRP AAA  236     .     0.178     0.154     0.135    -0.005     0.002     0.013  236    TRP AAA C
     3677  O  O    . TRP AAA  236     .     0.176     0.193     0.144     0.006     0.001    -0.010  236    TRP AAA O
     3679  N  N    . ALA AAA  237     .     0.138     0.178     0.095    -0.016     0.010    -0.005  237    ALA AAA N
     3681  C  CA   . ALA AAA  237     .     0.177     0.160     0.093    -0.011     0.034     0.009  237    ALA AAA CA
     3683  C  CB   . ALA AAA  237     .     0.105     0.167     0.135     0.005    -0.015     0.028  237    ALA AAA CB
     3687  C  C    . ALA AAA  237     .     0.156     0.169     0.154     0.036    -0.015    -0.035  237    ALA AAA C
     3688  O  O    . ALA AAA  237     .     0.180     0.188     0.133     0.031     0.007    -0.005  237    ALA AAA O
     3690  N  N    . GLN AAA  238     .     0.137     0.178     0.129     0.033    -0.007    -0.016  238    GLN AAA N
     3692  C  CA   . GLN AAA  238     .     0.162     0.184     0.101     0.015     0.031    -0.003  238    GLN AAA CA
     3694  C  CB   . GLN AAA  238     .     0.161     0.090     0.144    -0.012    -0.038    -0.009  238    GLN AAA CB
     3697  C  CG   . GLN AAA  238     .     0.178     0.085     0.245    -0.015     0.016    -0.010  238    GLN AAA CG
     3700  C  CD   . GLN AAA  238     .     0.238     0.148     0.186    -0.008     0.006    -0.030  238    GLN AAA CD
     3701  O  OE1  . GLN AAA  238     .     0.237     0.182     0.138    -0.024     0.057    -0.003  238    GLN AAA OE1
     3702  N  NE2  . GLN AAA  238     .     0.192     0.138     0.148     0.023     0.081     0.017  238    GLN AAA NE2
     3705  C  C    . GLN AAA  238     .     0.164     0.189     0.225     0.007     0.019    -0.032  238    GLN AAA C
     3706  O  O    . GLN AAA  238     .     0.198     0.188     0.230    -0.038     0.035    -0.028  238    GLN AAA O
     3708  N  N    . VAL AAA  239     .     0.128     0.140     0.213     0.006    -0.006     0.006  239    VAL AAA N
     3710  C  CA   . VAL AAA  239     .     0.158     0.096     0.125     0.001    -0.033    -0.013  239    VAL AAA CA
     3712  C  CB   . VAL AAA  239     .     0.211     0.115     0.133    -0.006     0.011     0.011  239    VAL AAA CB
     3714  C  CG1  . VAL AAA  239     .     0.178     0.158     0.184     0.004     0.062     0.017  239    VAL AAA CG1
     3718  C  CG2  . VAL AAA  239     .     0.223     0.137     0.153    -0.016    -0.017    -0.021  239    VAL AAA CG2
     3722  C  C    . VAL AAA  239     .     0.138     0.175     0.174     0.008    -0.025    -0.003  239    VAL AAA C
     3723  O  O    . VAL AAA  239     .     0.178     0.168     0.163    -0.009    -0.023    -0.012  239    VAL AAA O
     3725  N  N    . SER AAA  240     .     0.171     0.185     0.148     0.017    -0.003    -0.012  240    SER AAA N
     3727  C  CA   A SER AAA  240     .     0.156     0.236     0.156     0.002    -0.016     0.019  240    SER AAA CA
     3728  C  CA   B SER AAA  240     .     0.153     0.247     0.181     0.005    -0.005     0.034  240    SER AAA CA
     3731  C  CB   A SER AAA  240     .     0.155     0.278     0.157     0.004    -0.018     0.009  240    SER AAA CB
     3732  C  CB   B SER AAA  240     .     0.225     0.274     0.180     0.025    -0.012     0.010  240    SER AAA CB
     3737  O  OG   A SER AAA  240     .     0.163     0.394     0.136     0.014    -0.067     0.009  240    SER AAA OG
     3738  O  OG   B SER AAA  240     .     0.159     0.400     0.239    -0.038     0.015     0.000  240    SER AAA OG
     3741  C  C    . SER AAA  240     .     0.161     0.161     0.124     0.001    -0.028    -0.007  240    SER AAA C
     3742  O  O    . SER AAA  240     .     0.130     0.149     0.248    -0.010    -0.059    -0.000  240    SER AAA O
     3744  N  N    . GLY AAA  241     .     0.147     0.192     0.224     0.010    -0.037    -0.007  241    GLY AAA N
     3746  C  CA   . GLY AAA  241     .     0.149     0.191     0.255     0.006    -0.019    -0.006  241    GLY AAA CA
     3749  C  C    . GLY AAA  241     .     0.138     0.181     0.232     0.025    -0.001    -0.021  241    GLY AAA C
     3750  O  O    . GLY AAA  241     .     0.145     0.224     0.246     0.008     0.010     0.015  241    GLY AAA O
     3752  N  N    . ALA AAA  242     .     0.140     0.149     0.184     0.018    -0.020     0.001  242    ALA AAA N
     3754  C  CA   . ALA AAA  242     .     0.175     0.098     0.182    -0.012    -0.016    -0.024  242    ALA AAA CA
     3756  C  CB   . ALA AAA  242     .     0.179     0.178     0.210     0.020    -0.017    -0.027  242    ALA AAA CB
     3760  C  C    . ALA AAA  242     .     0.223     0.122     0.167     0.038     0.014    -0.017  242    ALA AAA C
     3761  O  O    . ALA AAA  242     .     0.272     0.154     0.165     0.017    -0.019    -0.010  242    ALA AAA O
     3763  N  N    . LYS AAA  243     .     0.198     0.172     0.178    -0.009     0.034    -0.037  243    LYS AAA N
     3765  C  CA   . LYS AAA  243     .     0.207     0.164     0.145     0.038    -0.001    -0.013  243    LYS AAA CA
     3767  C  CB   . LYS AAA  243     .     0.223     0.230     0.230     0.087    -0.014    -0.020  243    LYS AAA CB
     3770  C  CG   . LYS AAA  243     .     0.224     0.324     0.397     0.060     0.017     0.018  243    LYS AAA CG
     3773  C  CD   . LYS AAA  243     .     0.212     0.383     0.500     0.057    -0.012     0.027  243    LYS AAA CD
     3776  C  CE   . LYS AAA  243     .     0.368     0.465     0.508    -0.039     0.001     0.049  243    LYS AAA CE
     3780  C  C    . LYS AAA  243     .     0.189     0.154     0.164     0.002    -0.045    -0.021  243    LYS AAA C
     3781  O  O    . LYS AAA  243     .     0.162     0.136     0.170     0.019    -0.023    -0.015  243    LYS AAA O
     3783  N  N    . SER AAA  244     .     0.141     0.180     0.206    -0.016     0.019    -0.064  244    SER AAA N
     3785  C  CA   . SER AAA  244     .     0.169     0.152     0.192     0.015     0.012    -0.029  244    SER AAA CA
     3787  C  CB   . SER AAA  244     .     0.164     0.160     0.194     0.009     0.015    -0.052  244    SER AAA CB
     3790  O  OG   . SER AAA  244     .     0.228     0.264     0.224     0.022    -0.018    -0.061  244    SER AAA OG
     3792  C  C    . SER AAA  244     .     0.161     0.232     0.210     0.024    -0.008     0.000  244    SER AAA C
     3793  O  O    . SER AAA  244     .     0.209     0.182     0.245     0.032     0.003    -0.028  244    SER AAA O
     3795  N  N    . SER AAA  245     .     0.136     0.168     0.277    -0.005    -0.025    -0.007  245    SER AAA N
     3797  C  CA   . SER AAA  245     .     0.181     0.290     0.269     0.044     0.016     0.020  245    SER AAA CA
     3799  C  CB   . SER AAA  245     .     0.103     0.347     0.287     0.018     0.039    -0.045  245    SER AAA CB
     3802  O  OG   . SER AAA  245     .     0.211     0.311     0.259    -0.040     0.087     0.026  245    SER AAA OG
     3804  C  C    . SER AAA  245     .     0.212     0.251     0.273     0.005     0.002    -0.012  245    SER AAA C
     3805  O  O    . SER AAA  245     .     0.195     0.280     0.218     0.039     0.059    -0.007  245    SER AAA O
     3807  N  N    . SER AAA  246     .     0.238     0.270     0.391     0.013     0.055    -0.006  246    SER AAA N
     3809  C  CA   . SER AAA  246     .     0.298     0.305     0.396     0.037     0.108    -0.027  246    SER AAA CA
     3811  C  CB   . SER AAA  246     .     0.447     0.303     0.560     0.063     0.073    -0.039  246    SER AAA CB
     3814  O  OG   . SER AAA  246     .     0.478     0.515     0.475     0.148     0.114    -0.027  246    SER AAA OG
     3816  C  C    . SER AAA  246     .     0.290     0.304     0.244     0.050     0.076    -0.072  246    SER AAA C
     3817  O  O    . SER AAA  246     .     0.378     0.275     0.293     0.006     0.016    -0.037  246    SER AAA O
     3819  N  N    . SER AAA  247     .     0.257     0.283     0.336     0.046     0.100    -0.040  247    SER AAA N
     3821  C  CA   . SER AAA  247     .     0.316     0.313     0.362     0.006     0.068     0.008  247    SER AAA CA
     3823  C  CB   . SER AAA  247     .     0.254     0.323     0.390     0.046     0.108    -0.076  247    SER AAA CB
     3826  O  OG   . SER AAA  247     .     0.296     0.410     0.412     0.037     0.078    -0.056  247    SER AAA OG
     3828  C  C    . SER AAA  247     .     0.175     0.274     0.203    -0.055     0.008    -0.010  247    SER AAA C
     3829  O  O    . SER AAA  247     .     0.288     0.334     0.160    -0.022     0.099    -0.024  247    SER AAA O
     3831  N  N    . VAL AAA  248     .     0.246     0.226     0.268    -0.074     0.026    -0.072  248    VAL AAA N
     3833  C  CA   . VAL AAA  248     .     0.247     0.212     0.184    -0.051     0.099    -0.011  248    VAL AAA CA
     3835  C  CB   . VAL AAA  248     .     0.225     0.258     0.181     0.028     0.103    -0.018  248    VAL AAA CB
     3837  C  CG1  . VAL AAA  248     .     0.327     0.296     0.289     0.097     0.082    -0.008  248    VAL AAA CG1
     3841  C  CG2  . VAL AAA  248     .     0.251     0.309     0.258     0.012     0.085     0.028  248    VAL AAA CG2
     3845  C  C    . VAL AAA  248     .     0.311     0.258     0.133     0.023     0.054     0.031  248    VAL AAA C
     3846  O  O    . VAL AAA  248     .     0.294     0.233     0.209    -0.012     0.013     0.041  248    VAL AAA O
     3848  N  N    . GLY AAA  249     .     0.258     0.304     0.178    -0.033     0.071    -0.002  249    GLY AAA N
     3850  C  CA   . GLY AAA  249     .     0.249     0.457     0.106     0.028     0.091     0.005  249    GLY AAA CA
     3853  C  C    . GLY AAA  249     .     0.197     0.320     0.130     0.008     0.060    -0.034  249    GLY AAA C
     3854  O  O    . GLY AAA  249     .     0.275     0.391     0.209     0.030    -0.010    -0.016  249    GLY AAA O
     3856  N  N    . GLY AAA  250     .     0.146     0.172     0.153    -0.020     0.020    -0.031  250    GLY AAA N
     3858  C  CA   . GLY AAA  250     .     0.131     0.226     0.212    -0.027     0.031    -0.033  250    GLY AAA CA
     3861  C  C    . GLY AAA  250     .     0.116     0.131     0.209     0.039    -0.000    -0.002  250    GLY AAA C
     3862  O  O    . GLY AAA  250     .     0.091     0.211     0.187     0.033     0.030    -0.045  250    GLY AAA O
     3864  N  N    . TYR AAA  251     .     0.129     0.157     0.172    -0.019    -0.006     0.003  251    TYR AAA N
     3866  C  CA   . TYR AAA  251     .     0.084     0.143     0.181    -0.014    -0.035    -0.017  251    TYR AAA CA
     3868  C  CB   . TYR AAA  251     .     0.107     0.172     0.219    -0.010    -0.004     0.013  251    TYR AAA CB
     3871  C  CG   . TYR AAA  251     .     0.164     0.143     0.210     0.031     0.001     0.027  251    TYR AAA CG
     3872  C  CD1  . TYR AAA  251     .     0.167     0.147     0.160     0.019     0.017     0.044  251    TYR AAA CD1
     3874  C  CE1  . TYR AAA  251     .     0.174     0.145     0.224    -0.005     0.038     0.010  251    TYR AAA CE1
     3876  C  CZ   . TYR AAA  251     .     0.166     0.121     0.266    -0.012     0.034     0.050  251    TYR AAA CZ
     3877  O  OH   . TYR AAA  251     .     0.192     0.106     0.332    -0.006     0.027     0.041  251    TYR AAA OH
     3879  C  CE2  . TYR AAA  251     .     0.178     0.145     0.191     0.019     0.023     0.052  251    TYR AAA CE2
     3881  C  CD2  . TYR AAA  251     .     0.166     0.122     0.150     0.027     0.036     0.009  251    TYR AAA CD2
     3883  C  C    . TYR AAA  251     .     0.143     0.139     0.166    -0.037    -0.018     0.011  251    TYR AAA C
     3884  O  O    . TYR AAA  251     .     0.127     0.145     0.155    -0.027    -0.019    -0.003  251    TYR AAA O
     3886  N  N    . VAL AAA  252     .     0.140     0.104     0.151     0.012    -0.024    -0.035  252    VAL AAA N
     3888  C  CA   . VAL AAA  252     .     0.081     0.151     0.152    -0.003    -0.013    -0.037  252    VAL AAA CA
     3890  C  CB   . VAL AAA  252     .     0.107     0.207     0.160    -0.016     0.013     0.006  252    VAL AAA CB
     3892  C  CG1  . VAL AAA  252     .     0.161     0.206     0.162     0.024     0.020    -0.002  252    VAL AAA CG1
     3896  C  CG2  . VAL AAA  252     .     0.158     0.237     0.164     0.038     0.030    -0.026  252    VAL AAA CG2
     3900  C  C    . VAL AAA  252     .     0.102     0.130     0.155    -0.018    -0.047    -0.003  252    VAL AAA C
     3901  O  O    . VAL AAA  252     .     0.162     0.146     0.139    -0.016     0.003     0.017  252    VAL AAA O
     3903  N  N    . PHE AAA  253     .     0.133     0.099     0.158    -0.014     0.005    -0.000  253    PHE AAA N
     3905  C  CA   . PHE AAA  253     .     0.108     0.118     0.147     0.014     0.009    -0.021  253    PHE AAA CA
     3907  C  CB   . PHE AAA  253     .     0.109     0.140     0.165    -0.021     0.032    -0.031  253    PHE AAA CB
     3910  C  CG   . PHE AAA  253     .     0.076     0.157     0.150    -0.013    -0.000    -0.016  253    PHE AAA CG
     3911  C  CD1  . PHE AAA  253     .     0.077     0.195     0.148    -0.010     0.003    -0.028  253    PHE AAA CD1
     3913  C  CE1  . PHE AAA  253     .     0.059     0.188     0.174     0.027     0.016    -0.043  253    PHE AAA CE1
     3915  C  CZ   . PHE AAA  253     .     0.085     0.162     0.181     0.011    -0.009    -0.018  253    PHE AAA CZ
     3917  C  CD2  . PHE AAA  253     .     0.086     0.177     0.162    -0.008    -0.004    -0.033  253    PHE AAA CD2
     3919  C  CE2  . PHE AAA  253     .     0.124     0.151     0.155    -0.013     0.007    -0.050  253    PHE AAA CE2
     3921  C  C    . PHE AAA  253     .     0.165     0.140     0.137    -0.005    -0.006    -0.029  253    PHE AAA C
     3922  O  O    . PHE AAA  253     .     0.128     0.127     0.134     0.011     0.003    -0.025  253    PHE AAA O
     3923  N  N    . PRO AAA  254     .     0.170     0.181     0.149    -0.068    -0.032    -0.004  254    PRO AAA N
     3924  C  CA   . PRO AAA  254     .     0.171     0.148     0.140    -0.054    -0.014    -0.010  254    PRO AAA CA
     3926  C  CB   . PRO AAA  254     .     0.176     0.222     0.136    -0.064    -0.029    -0.011  254    PRO AAA CB
     3929  C  CG   . PRO AAA  254     .     0.162     0.193     0.154     0.002    -0.010    -0.009  254    PRO AAA CG
     3932  C  CD   . PRO AAA  254     .     0.107     0.139     0.133    -0.001     0.017    -0.009  254    PRO AAA CD
     3935  C  C    . PRO AAA  254     .     0.146     0.177     0.124    -0.021    -0.011    -0.029  254    PRO AAA C
     3936  O  O    . PRO AAA  254     .     0.170     0.153     0.162    -0.032     0.021    -0.012  254    PRO AAA O
     3938  N  N    . CYS AAA  255     .     0.132     0.181     0.133     0.013     0.014    -0.027  255    CYS AAA N
     3940  C  CA   . CYS AAA  255     .     0.192     0.156     0.165     0.007     0.019    -0.011  255    CYS AAA CA
     3942  C  CB   . CYS AAA  255     .     0.205     0.181     0.162     0.018     0.040    -0.003  255    CYS AAA CB
     3945  S  SG   . CYS AAA  255     .     0.167     0.166     0.163    -0.020     0.041    -0.004  255    CYS AAA SG
     3946  C  C    . CYS AAA  255     .     0.221     0.149     0.179    -0.033     0.026    -0.025  255    CYS AAA C
     3947  O  O    . CYS AAA  255     .     0.213     0.226     0.222     0.004     0.068    -0.001  255    CYS AAA O
     3949  N  N    . SER AAA  256     .     0.146     0.168     0.139    -0.053     0.051    -0.050  256    SER AAA N
     3951  C  CA   . SER AAA  256     .     0.147     0.183     0.109    -0.059     0.032    -0.020  256    SER AAA CA
     3953  C  CB   . SER AAA  256     .     0.150     0.213     0.155    -0.055     0.012    -0.024  256    SER AAA CB
     3956  O  OG   . SER AAA  256     .     0.193     0.206     0.186    -0.084     0.030    -0.008  256    SER AAA OG
     3958  C  C    . SER AAA  256     .     0.164     0.210     0.158    -0.056     0.047    -0.021  256    SER AAA C
     3959  O  O    . SER AAA  256     .     0.170     0.218     0.147    -0.052     0.048    -0.031  256    SER AAA O
     3961  N  N    . ALA AAA  257     .     0.161     0.194     0.187    -0.032     0.006    -0.019  257    ALA AAA N
     3963  C  CA   . ALA AAA  257     .     0.178     0.216     0.151    -0.034     0.004     0.009  257    ALA AAA CA
     3965  C  CB   . ALA AAA  257     .     0.210     0.190     0.185    -0.048     0.055    -0.005  257    ALA AAA CB
     3969  C  C    . ALA AAA  257     .     0.182     0.232     0.188    -0.026     0.037    -0.027  257    ALA AAA C
     3970  O  O    . ALA AAA  257     .     0.233     0.347     0.214    -0.000     0.054     0.014  257    ALA AAA O
     3972  N  N    . THR AAA  258     .     0.177     0.367     0.168    -0.016     0.035    -0.039  258    THR AAA N
     3974  C  CA   . THR AAA  258     .     0.169     0.275     0.185    -0.059    -0.022    -0.042  258    THR AAA CA
     3976  C  CB   . THR AAA  258     .     0.191     0.321     0.222    -0.031     0.009    -0.073  258    THR AAA CB
     3978  O  OG1  . THR AAA  258     .     0.225     0.363     0.425    -0.052     0.055    -0.169  258    THR AAA OG1
     3980  C  CG2  . THR AAA  258     .     0.180     0.526     0.349    -0.027     0.061    -0.072  258    THR AAA CG2
     3984  C  C    . THR AAA  258     .     0.219     0.227     0.190    -0.038    -0.063    -0.026  258    THR AAA C
     3985  O  O    . THR AAA  258     .     0.222     0.269     0.213    -0.015    -0.090     0.011  258    THR AAA O
     3987  N  N    . LEU AAA  259     .     0.166     0.198     0.191     0.025    -0.044    -0.045  259    LEU AAA N
     3989  C  CA   . LEU AAA  259     .     0.173     0.172     0.167     0.021     0.000    -0.038  259    LEU AAA CA
     3991  C  CB   . LEU AAA  259     .     0.134     0.179     0.169    -0.022    -0.014     0.017  259    LEU AAA CB
     3994  C  CG   . LEU AAA  259     .     0.174     0.173     0.164     0.010     0.019     0.021  259    LEU AAA CG
     3996  C  CD1  . LEU AAA  259     .     0.077     0.244     0.185     0.045     0.007     0.035  259    LEU AAA CD1
     4000  C  CD2  . LEU AAA  259     .     0.164     0.131     0.199    -0.034     0.019    -0.017  259    LEU AAA CD2
     4004  C  C    . LEU AAA  259     .     0.177     0.148     0.137     0.025     0.009    -0.017  259    LEU AAA C
     4005  O  O    . LEU AAA  259     .     0.166     0.146     0.186     0.048    -0.001     0.008  259    LEU AAA O
     4006  N  N    . PRO AAA  260     .     0.149     0.153     0.132     0.024     0.012     0.013  260    PRO AAA N
     4007  C  CA   . PRO AAA  260     .     0.142     0.113     0.172     0.025     0.028    -0.012  260    PRO AAA CA
     4009  C  CB   . PRO AAA  260     .     0.188     0.118     0.208     0.025     0.016    -0.027  260    PRO AAA CB
     4012  C  CG   . PRO AAA  260     .     0.185     0.107     0.217     0.051    -0.001    -0.041  260    PRO AAA CG
     4015  C  CD   . PRO AAA  260     .     0.166     0.165     0.158     0.040     0.044    -0.003  260    PRO AAA CD
     4018  C  C    . PRO AAA  260     .     0.152     0.147     0.179     0.000     0.013    -0.012  260    PRO AAA C
     4019  O  O    . PRO AAA  260     .     0.115     0.142     0.178     0.013     0.010     0.003  260    PRO AAA O
     4021  N  N    . SER AAA  261     .     0.153     0.143     0.132    -0.016     0.043    -0.006  261    SER AAA N
     4023  C  CA   . SER AAA  261     .     0.161     0.187     0.113    -0.012     0.050    -0.004  261    SER AAA CA
     4025  C  CB   . SER AAA  261     .     0.178     0.127     0.154     0.019     0.030    -0.028  261    SER AAA CB
     4028  O  OG   . SER AAA  261     .     0.138     0.185     0.163     0.015     0.007    -0.006  261    SER AAA OG
     4030  C  C    . SER AAA  261     .     0.141     0.160     0.119    -0.018     0.011     0.026  261    SER AAA C
     4031  O  O    . SER AAA  261     .     0.121     0.168     0.110     0.020     0.006     0.002  261    SER AAA O
     4033  N  N    . PHE AAA  262     .     0.087     0.149     0.129    -0.006     0.021     0.008  262    PHE AAA N
     4035  C  CA   . PHE AAA  262     .     0.117     0.143     0.126    -0.025     0.023     0.023  262    PHE AAA CA
     4037  C  CB   . PHE AAA  262     .     0.122     0.171     0.108    -0.051     0.013     0.014  262    PHE AAA CB
     4040  C  CG   . PHE AAA  262     .     0.133     0.136     0.150    -0.003     0.028    -0.015  262    PHE AAA CG
     4041  C  CD1  . PHE AAA  262     .     0.159     0.140     0.132    -0.002     0.025    -0.004  262    PHE AAA CD1
     4043  C  CE1  . PHE AAA  262     .     0.158     0.179     0.193    -0.017     0.029    -0.045  262    PHE AAA CE1
     4045  C  CZ   . PHE AAA  262     .     0.158     0.187     0.095    -0.013     0.073    -0.039  262    PHE AAA CZ
     4047  C  CD2  . PHE AAA  262     .     0.121     0.162     0.137     0.008     0.021    -0.005  262    PHE AAA CD2
     4049  C  CE2  . PHE AAA  262     .     0.214     0.147     0.176     0.013     0.013    -0.004  262    PHE AAA CE2
     4051  C  C    . PHE AAA  262     .     0.131     0.152     0.141    -0.014     0.025     0.004  262    PHE AAA C
     4052  O  O    . PHE AAA  262     .     0.118     0.113     0.249     0.012     0.016    -0.021  262    PHE AAA O
     4054  N  N    . THR AAA  263     .     0.097     0.120     0.125     0.006     0.022    -0.004  263    THR AAA N
     4056  C  CA   . THR AAA  263     .     0.111     0.194     0.099     0.016     0.001    -0.010  263    THR AAA CA
     4058  C  CB   . THR AAA  263     .     0.133     0.174     0.117     0.032     0.023     0.014  263    THR AAA CB
     4060  O  OG1  . THR AAA  263     .     0.183     0.161     0.148     0.048     0.009    -0.013  263    THR AAA OG1
     4062  C  CG2  . THR AAA  263     .     0.127     0.208     0.138    -0.037     0.031     0.001  263    THR AAA CG2
     4066  C  C    . THR AAA  263     .     0.093     0.133     0.139     0.008     0.026    -0.018  263    THR AAA C
     4067  O  O    . THR AAA  263     .     0.122     0.134     0.221     0.014     0.030    -0.002  263    THR AAA O
     4069  N  N    . PHE AAA  264     .     0.142     0.135     0.154     0.006     0.022    -0.001  264    PHE AAA N
     4071  C  CA   . PHE AAA  264     .     0.168     0.128     0.121     0.013     0.037    -0.003  264    PHE AAA CA
     4073  C  CB   . PHE AAA  264     .     0.148     0.175     0.110    -0.035     0.019    -0.024  264    PHE AAA CB
     4076  C  CG   . PHE AAA  264     .     0.110     0.187     0.152    -0.010     0.023    -0.025  264    PHE AAA CG
     4077  C  CD1  . PHE AAA  264     .     0.089     0.184     0.142    -0.006     0.047    -0.021  264    PHE AAA CD1
     4079  C  CE1  . PHE AAA  264     .     0.114     0.180     0.202    -0.026     0.020     0.007  264    PHE AAA CE1
     4081  C  CZ   . PHE AAA  264     .     0.128     0.134     0.145     0.025     0.039     0.001  264    PHE AAA CZ
     4083  C  CD2  . PHE AAA  264     .     0.134     0.149     0.206    -0.020    -0.012    -0.016  264    PHE AAA CD2
     4085  C  CE2  . PHE AAA  264     .     0.118     0.184     0.185     0.013    -0.019    -0.007  264    PHE AAA CE2
     4087  C  C    . PHE AAA  264     .     0.147     0.142     0.199    -0.022    -0.005     0.002  264    PHE AAA C
     4088  O  O    . PHE AAA  264     .     0.174     0.143     0.177    -0.026     0.023     0.003  264    PHE AAA O
     4090  N  N    . GLY AAA  265     .     0.096     0.130     0.204     0.012    -0.037    -0.006  265    GLY AAA N
     4092  C  CA   . GLY AAA  265     .     0.109     0.119     0.201    -0.007    -0.013     0.009  265    GLY AAA CA
     4095  C  C    . GLY AAA  265     .     0.156     0.096     0.237     0.010    -0.047    -0.017  265    GLY AAA C
     4096  O  O    . GLY AAA  265     .     0.124     0.094     0.234    -0.005    -0.004     0.016  265    GLY AAA O
     4098  N  N    . VAL AAA  266     .     0.133     0.086     0.222     0.001    -0.028     0.005  266    VAL AAA N
     4100  C  CA   . VAL AAA  266     .     0.131     0.104     0.195     0.008    -0.018    -0.008  266    VAL AAA CA
     4102  C  CB   . VAL AAA  266     .     0.149     0.116     0.215     0.021    -0.006     0.013  266    VAL AAA CB
     4104  C  CG1  . VAL AAA  266     .     0.164     0.142     0.199     0.057     0.010     0.017  266    VAL AAA CG1
     4108  C  CG2  . VAL AAA  266     .     0.142     0.173     0.177     0.001    -0.027     0.038  266    VAL AAA CG2
     4112  C  C    . VAL AAA  266     .     0.122     0.158     0.205     0.008    -0.021     0.017  266    VAL AAA C
     4113  O  O    . VAL AAA  266     .     0.144     0.140     0.250    -0.007     0.001     0.019  266    VAL AAA O
     4115  N  N    . GLY AAA  267     .     0.180     0.141     0.228     0.027     0.041    -0.016  267    GLY AAA N
     4117  C  CA   . GLY AAA  267     .     0.139     0.208     0.230     0.012    -0.000     0.011  267    GLY AAA CA
     4120  C  C    . GLY AAA  267     .     0.175     0.124     0.203     0.033     0.016     0.040  267    GLY AAA C
     4121  O  O    . GLY AAA  267     .     0.176     0.160     0.205     0.001    -0.022     0.020  267    GLY AAA O
     4123  N  N    . SER AAA  268     .     0.160     0.193     0.223     0.001     0.025     0.005  268    SER AAA N
     4125  C  CA   . SER AAA  268     .     0.163     0.219     0.216     0.016     0.027     0.057  268    SER AAA CA
     4127  C  CB   . SER AAA  268     .     0.202     0.325     0.207     0.010     0.071     0.039  268    SER AAA CB
     4130  O  OG   . SER AAA  268     .     0.305     0.340     0.456     0.024     0.117     0.032  268    SER AAA OG
     4132  C  C    . SER AAA  268     .     0.201     0.240     0.154     0.018     0.015     0.027  268    SER AAA C
     4133  O  O    . SER AAA  268     .     0.174     0.340     0.176     0.021     0.028    -0.035  268    SER AAA O
     4135  N  N    . ALA AAA  269     .     0.105     0.257     0.180     0.013     0.029     0.017  269    ALA AAA N
     4137  C  CA   . ALA AAA  269     .     0.185     0.249     0.152     0.045    -0.005    -0.027  269    ALA AAA CA
     4139  C  CB   . ALA AAA  269     .     0.184     0.221     0.211     0.044    -0.076    -0.047  269    ALA AAA CB
     4143  C  C    . ALA AAA  269     .     0.174     0.201     0.136     0.013     0.036    -0.015  269    ALA AAA C
     4144  O  O    . ALA AAA  269     .     0.161     0.144     0.209     0.030     0.013     0.028  269    ALA AAA O
     4146  N  N    . ARG AAA  270     .     0.117     0.177     0.198     0.032     0.001     0.022  270    ARG AAA N
     4148  C  CA   . ARG AAA  270     .     0.097     0.168     0.276    -0.003     0.036     0.015  270    ARG AAA CA
     4150  C  CB   . ARG AAA  270     .     0.079     0.221     0.251    -0.007     0.027     0.031  270    ARG AAA CB
     4153  C  CG   . ARG AAA  270     .     0.158     0.199     0.250    -0.005     0.042     0.012  270    ARG AAA CG
     4156  C  CD   . ARG AAA  270     .     0.158     0.184     0.268     0.004     0.003     0.027  270    ARG AAA CD
     4159  N  NE   . ARG AAA  270     .     0.194     0.198     0.221     0.019     0.028     0.048  270    ARG AAA NE
     4161  C  CZ   . ARG AAA  270     .     0.209     0.221     0.233    -0.009     0.035     0.055  270    ARG AAA CZ
     4162  N  NH1  . ARG AAA  270     .     0.220     0.215     0.251     0.009    -0.009     0.005  270    ARG AAA NH1
     4165  N  NH2  . ARG AAA  270     .     0.218     0.253     0.269     0.021     0.060     0.104  270    ARG AAA NH2
     4168  C  C    . ARG AAA  270     .     0.141     0.199     0.251    -0.022     0.089     0.000  270    ARG AAA C
     4169  O  O    . ARG AAA  270     .     0.159     0.203     0.253    -0.029     0.084     0.005  270    ARG AAA O
     4171  N  N    . ILE AAA  271     .     0.132     0.142     0.139     0.022     0.031    -0.008  271    ILE AAA N
     4173  C  CA   . ILE AAA  271     .     0.118     0.146     0.131     0.019     0.012     0.001  271    ILE AAA CA
     4175  C  CB   . ILE AAA  271     .     0.122     0.144     0.140     0.052     0.008     0.046  271    ILE AAA CB
     4177  C  CG1  . ILE AAA  271     .     0.109     0.174     0.215     0.046     0.004     0.060  271    ILE AAA CG1
     4180  C  CG2  . ILE AAA  271     .     0.124     0.139     0.163     0.048     0.048     0.007  271    ILE AAA CG2
     4183  C  CD1  . ILE AAA  271     .     0.088     0.189     0.210     0.043     0.006     0.025  271    ILE AAA CD1
     4188  C  C    . ILE AAA  271     .     0.125     0.123     0.157     0.037     0.008    -0.002  271    ILE AAA C
     4189  O  O    . ILE AAA  271     .     0.142     0.089     0.151     0.010     0.029    -0.012  271    ILE AAA O
     4191  N  N    . VAL AAA  272     .     0.099     0.148     0.174    -0.005    -0.009     0.020  272    VAL AAA N
     4193  C  CA   . VAL AAA  272     .     0.089     0.143     0.152     0.006     0.004     0.003  272    VAL AAA CA
     4195  C  CB   . VAL AAA  272     .     0.156     0.155     0.157     0.068     0.008    -0.009  272    VAL AAA CB
     4197  C  CG1  . VAL AAA  272     .     0.159     0.278     0.194     0.033     0.017    -0.020  272    VAL AAA CG1
     4201  C  CG2  . VAL AAA  272     .     0.188     0.192     0.194     0.026     0.013    -0.044  272    VAL AAA CG2
     4205  C  C    . VAL AAA  272     .     0.131     0.149     0.135     0.018     0.035     0.001  272    VAL AAA C
     4206  O  O    . VAL AAA  272     .     0.080     0.153     0.215    -0.015     0.036     0.011  272    VAL AAA O
     4208  N  N    . ILE AAA  273     .     0.113     0.140     0.179     0.010     0.017    -0.033  273    ILE AAA N
     4210  C  CA   . ILE AAA  273     .     0.127     0.144     0.167     0.016     0.012    -0.014  273    ILE AAA CA
     4212  C  CB   . ILE AAA  273     .     0.125     0.138     0.159    -0.005     0.025    -0.012  273    ILE AAA CB
     4214  C  CG1  . ILE AAA  273     .     0.152     0.142     0.186     0.014     0.014    -0.043  273    ILE AAA CG1
     4217  C  CG2  . ILE AAA  273     .     0.128     0.184     0.129     0.000     0.023     0.012  273    ILE AAA CG2
     4220  C  CD1  . ILE AAA  273     .     0.130     0.135     0.122     0.023    -0.014    -0.020  273    ILE AAA CD1
     4225  C  C    . ILE AAA  273     .     0.100     0.169     0.158     0.038     0.032    -0.017  273    ILE AAA C
     4226  O  O    . ILE AAA  273     .     0.135     0.129     0.151     0.007     0.022    -0.006  273    ILE AAA O
     4227  N  N    . PRO AAA  274     .     0.111     0.160     0.147     0.022     0.000     0.008  274    PRO AAA N
     4228  C  CA   . PRO AAA  274     .     0.159     0.136     0.150    -0.018    -0.027     0.023  274    PRO AAA CA
     4230  C  CB   . PRO AAA  274     .     0.139     0.155     0.158    -0.048    -0.029    -0.014  274    PRO AAA CB
     4233  C  CG   . PRO AAA  274     .     0.126     0.085     0.239    -0.018    -0.014    -0.010  274    PRO AAA CG
     4236  C  CD   . PRO AAA  274     .     0.128     0.100     0.159    -0.031     0.003     0.030  274    PRO AAA CD
     4239  C  C    . PRO AAA  274     .     0.188     0.135     0.118    -0.026    -0.006    -0.003  274    PRO AAA C
     4240  O  O    . PRO AAA  274     .     0.142     0.118     0.127     0.025     0.021    -0.002  274    PRO AAA O
     4242  N  N    . GLY AAA  275     .     0.161     0.153     0.192    -0.022    -0.039    -0.006  275    GLY AAA N
     4244  C  CA   . GLY AAA  275     .     0.190     0.103     0.155    -0.007     0.023    -0.041  275    GLY AAA CA
     4247  C  C    . GLY AAA  275     .     0.185     0.096     0.116    -0.004     0.006    -0.035  275    GLY AAA C
     4248  O  O    . GLY AAA  275     .     0.155     0.122     0.209     0.032     0.016    -0.065  275    GLY AAA O
     4250  N  N    . ASP AAA  276     .     0.185     0.108     0.142     0.049    -0.004    -0.017  276    ASP AAA N
     4252  C  CA   . ASP AAA  276     .     0.115     0.177     0.190    -0.014    -0.025    -0.024  276    ASP AAA CA
     4254  C  CB   . ASP AAA  276     .     0.242     0.178     0.208    -0.025     0.022    -0.054  276    ASP AAA CB
     4257  C  CG   . ASP AAA  276     .     0.215     0.265     0.218     0.034     0.023    -0.088  276    ASP AAA CG
     4258  O  OD1  . ASP AAA  276     .     0.229     0.244     0.218    -0.078    -0.020    -0.017  276    ASP AAA OD1
     4259  O  OD2  . ASP AAA  276     .     0.491     0.236     0.187    -0.004     0.010    -0.064  276    ASP AAA OD2
     4260  C  C    . ASP AAA  276     .     0.123     0.174     0.164    -0.020     0.018    -0.014  276    ASP AAA C
     4261  O  O    . ASP AAA  276     .     0.125     0.194     0.209     0.018     0.062    -0.053  276    ASP AAA O
     4263  N  N    . TYR AAA  277     .     0.120     0.134     0.161    -0.014     0.008     0.015  277    TYR AAA N
     4265  C  CA   . TYR AAA  277     .     0.140     0.128     0.166    -0.023     0.016    -0.031  277    TYR AAA CA
     4267  C  CB   . TYR AAA  277     .     0.142     0.126     0.195    -0.021     0.005    -0.039  277    TYR AAA CB
     4270  C  CG   . TYR AAA  277     .     0.145     0.110     0.156    -0.022     0.024    -0.001  277    TYR AAA CG
     4271  C  CD1  . TYR AAA  277     .     0.163     0.128     0.158     0.038    -0.008    -0.019  277    TYR AAA CD1
     4273  C  CE1  . TYR AAA  277     .     0.160     0.113     0.174     0.030    -0.018    -0.033  277    TYR AAA CE1
     4275  C  CZ   . TYR AAA  277     .     0.147     0.129     0.211     0.046    -0.028    -0.036  277    TYR AAA CZ
     4276  O  OH   . TYR AAA  277     .     0.096     0.144     0.244     0.020     0.034     0.011  277    TYR AAA OH
     4278  C  CE2  . TYR AAA  277     .     0.134     0.115     0.183     0.044    -0.040    -0.003  277    TYR AAA CE2
     4280  C  CD2  . TYR AAA  277     .     0.134     0.128     0.163     0.015     0.036    -0.015  277    TYR AAA CD2
     4282  C  C    . TYR AAA  277     .     0.128     0.107     0.181    -0.010    -0.022    -0.023  277    TYR AAA C
     4283  O  O    . TYR AAA  277     .     0.148     0.147     0.178     0.016     0.041    -0.011  277    TYR AAA O
     4285  N  N    . ILE AAA  278     .     0.122     0.166     0.175    -0.004    -0.020    -0.020  278    ILE AAA N
     4287  C  CA   . ILE AAA  278     .     0.143     0.145     0.127    -0.013    -0.005    -0.016  278    ILE AAA CA
     4289  C  CB   . ILE AAA  278     .     0.113     0.111     0.139     0.040    -0.010    -0.016  278    ILE AAA CB
     4291  C  CG1  . ILE AAA  278     .     0.114     0.127     0.145     0.027     0.001    -0.021  278    ILE AAA CG1
     4294  C  CG2  . ILE AAA  278     .     0.136     0.102     0.125     0.042    -0.006    -0.008  278    ILE AAA CG2
     4297  C  CD1  . ILE AAA  278     .     0.148     0.143     0.186     0.005     0.029     0.002  278    ILE AAA CD1
     4302  C  C    . ILE AAA  278     .     0.148     0.128     0.181    -0.010     0.011    -0.001  278    ILE AAA C
     4303  O  O    . ILE AAA  278     .     0.146     0.111     0.162    -0.017     0.012    -0.010  278    ILE AAA O
     4305  N  N    . ASP AAA  279     .     0.112     0.160     0.151     0.001    -0.002    -0.045  279    ASP AAA N
     4307  C  CA   . ASP AAA  279     .     0.117     0.205     0.165     0.004     0.019    -0.043  279    ASP AAA CA
     4309  C  CB   . ASP AAA  279     .     0.126     0.231     0.193     0.012     0.035    -0.090  279    ASP AAA CB
     4312  C  CG   . ASP AAA  279     .     0.118     0.351     0.238     0.043    -0.006    -0.052  279    ASP AAA CG
     4313  O  OD1  . ASP AAA  279     .     0.175     0.229     0.176    -0.063    -0.025    -0.003  279    ASP AAA OD1
     4314  O  OD2  . ASP AAA  279     .     0.170     0.431     0.248     0.035     0.004    -0.064  279    ASP AAA OD2
     4315  C  C    . ASP AAA  279     .     0.113     0.209     0.182     0.026     0.003    -0.017  279    ASP AAA C
     4316  O  O    . ASP AAA  279     .     0.135     0.177     0.178     0.027     0.040    -0.030  279    ASP AAA O
     4318  N  N    . PHE AAA  280     .     0.126     0.205     0.166     0.025     0.033     0.022  280    PHE AAA N
     4320  C  CA   . PHE AAA  280     .     0.109     0.189     0.152    -0.003    -0.009     0.011  280    PHE AAA CA
     4322  C  CB   . PHE AAA  280     .     0.216     0.188     0.158     0.036    -0.032    -0.009  280    PHE AAA CB
     4325  C  CG   . PHE AAA  280     .     0.187     0.199     0.199     0.048     0.024    -0.015  280    PHE AAA CG
     4326  C  CD1  . PHE AAA  280     .     0.132     0.168     0.225     0.015     0.011    -0.020  280    PHE AAA CD1
     4328  C  CE1  . PHE AAA  280     .     0.155     0.133     0.249     0.036     0.001    -0.041  280    PHE AAA CE1
     4330  C  CZ   . PHE AAA  280     .     0.226     0.139     0.259    -0.029    -0.008    -0.028  280    PHE AAA CZ
     4332  C  CD2  . PHE AAA  280     .     0.169     0.124     0.230    -0.034     0.013     0.020  280    PHE AAA CD2
     4334  C  CE2  . PHE AAA  280     .     0.182     0.155     0.243    -0.038    -0.039     0.008  280    PHE AAA CE2
     4336  C  C    . PHE AAA  280     .     0.095     0.221     0.191     0.020    -0.007     0.002  280    PHE AAA C
     4337  O  O    . PHE AAA  280     .     0.129     0.243     0.223     0.050     0.027     0.042  280    PHE AAA O
     4339  N  N    . GLY AAA  281     .     0.111     0.221     0.182     0.014    -0.017     0.031  281    GLY AAA N
     4341  C  CA   . GLY AAA  281     .     0.125     0.174     0.202     0.013    -0.030     0.006  281    GLY AAA CA
     4344  C  C    . GLY AAA  281     .     0.153     0.153     0.213     0.019    -0.019     0.018  281    GLY AAA C
     4345  O  O    . GLY AAA  281     .     0.152     0.146     0.114    -0.009     0.030     0.015  281    GLY AAA O
     4346  N  N    . PRO AAA  282     .     0.121     0.188     0.149     0.021     0.041     0.033  282    PRO AAA N
     4347  C  CA   . PRO AAA  282     .     0.122     0.118     0.197     0.022     0.001     0.010  282    PRO AAA CA
     4349  C  CB   . PRO AAA  282     .     0.140     0.125     0.125     0.011     0.033     0.006  282    PRO AAA CB
     4352  C  CG   . PRO AAA  282     .     0.123     0.112     0.187     0.015     0.085     0.005  282    PRO AAA CG
     4355  C  CD   . PRO AAA  282     .     0.173     0.173     0.273     0.071    -0.007     0.017  282    PRO AAA CD
     4358  C  C    . PRO AAA  282     .     0.087     0.166     0.200     0.012    -0.010     0.003  282    PRO AAA C
     4359  O  O    . PRO AAA  282     .     0.131     0.215     0.170     0.034     0.039     0.032  282    PRO AAA O
     4361  N  N    . ILE AAA  283     .     0.107     0.148     0.188     0.007    -0.013     0.012  283    ILE AAA N
     4363  C  CA   . ILE AAA  283     .     0.104     0.194     0.181    -0.022     0.015     0.003  283    ILE AAA CA
     4365  C  CB   . ILE AAA  283     .     0.178     0.207     0.247    -0.005     0.026     0.026  283    ILE AAA CB
     4367  C  CG1  . ILE AAA  283     .     0.153     0.216     0.125     0.004     0.076     0.002  283    ILE AAA CG1
     4370  C  CG2  . ILE AAA  283     .     0.240     0.206     0.232    -0.023     0.054    -0.015  283    ILE AAA CG2
     4373  C  CD1  . ILE AAA  283     .     0.193     0.280     0.277     0.052     0.025    -0.021  283    ILE AAA CD1
     4378  C  C    . ILE AAA  283     .     0.159     0.226     0.125    -0.001     0.025    -0.004  283    ILE AAA C
     4379  O  O    . ILE AAA  283     .     0.223     0.360     0.142     0.032    -0.026    -0.001  283    ILE AAA O
     4381  N  N    . SER AAA  284     .     0.126     0.202     0.165     0.012     0.025     0.026  284    SER AAA N
     4383  C  CA   . SER AAA  284     .     0.103     0.256     0.143     0.011     0.008     0.047  284    SER AAA CA
     4385  C  CB   . SER AAA  284     .     0.135     0.214     0.201     0.023     0.020     0.063  284    SER AAA CB
     4388  O  OG   . SER AAA  284     .     0.139     0.291     0.251    -0.020     0.052     0.013  284    SER AAA OG
     4390  C  C    . SER AAA  284     .     0.064     0.209     0.223    -0.005     0.035     0.052  284    SER AAA C
     4391  O  O    . SER AAA  284     .     0.135     0.196     0.226    -0.025    -0.003     0.043  284    SER AAA O
     4393  N  N    . THR AAA  285     .     0.091     0.276     0.201    -0.011     0.013     0.105  285    THR AAA N
     4395  C  CA   . THR AAA  285     .     0.135     0.219     0.254     0.015     0.050     0.103  285    THR AAA CA
     4397  C  CB   . THR AAA  285     .     0.153     0.293     0.290    -0.019     0.042     0.145  285    THR AAA CB
     4399  O  OG1  . THR AAA  285     .     0.263     0.343     0.325     0.026     0.007     0.162  285    THR AAA OG1
     4401  C  CG2  . THR AAA  285     .     0.174     0.254     0.331    -0.001     0.111     0.088  285    THR AAA CG2
     4405  C  C    . THR AAA  285     .     0.161     0.125     0.260     0.031     0.032     0.054  285    THR AAA C
     4406  O  O    . THR AAA  285     .     0.086     0.190     0.233     0.001     0.029     0.042  285    THR AAA O
     4408  N  N    . GLY AAA  286     .     0.205     0.126     0.304     0.009     0.084     0.005  286    GLY AAA N
     4410  C  CA   . GLY AAA  286     .     0.170     0.163     0.267    -0.064     0.086     0.026  286    GLY AAA CA
     4413  C  C    . GLY AAA  286     .     0.128     0.149     0.245     0.002     0.025    -0.009  286    GLY AAA C
     4414  O  O    . GLY AAA  286     .     0.170     0.146     0.232    -0.010     0.040    -0.031  286    GLY AAA O
     4416  N  N    . SER AAA  287     .     0.095     0.181     0.178    -0.007     0.014     0.009  287    SER AAA N
     4418  C  CA   . SER AAA  287     .     0.099     0.168     0.195     0.044    -0.030     0.011  287    SER AAA CA
     4420  C  CB   . SER AAA  287     .     0.083     0.158     0.213     0.013    -0.017     0.009  287    SER AAA CB
     4423  O  OG   . SER AAA  287     .     0.114     0.163     0.133    -0.022     0.019     0.006  287    SER AAA OG
     4425  C  C    . SER AAA  287     .     0.121     0.138     0.172     0.001    -0.048    -0.043  287    SER AAA C
     4426  O  O    . SER AAA  287     .     0.108     0.134     0.176    -0.019     0.057    -0.009  287    SER AAA O
     4428  N  N    . SER AAA  288     .     0.122     0.105     0.180    -0.008     0.007    -0.053  288    SER AAA N
     4432  C  CA   . SER AAA  288     .     0.142     0.119     0.206     0.026     0.045    -0.038  288    SER AAA CA
     4434  C  CB   . SER AAA  288     .     0.197     0.201     0.178    -0.045     0.030    -0.016  288    SER AAA CB
     4437  O  OG   . SER AAA  288     .     0.226     0.256     0.233    -0.008    -0.044    -0.012  288    SER AAA OG
     4439  C  C    . SER AAA  288     .     0.079     0.204     0.175     0.011    -0.002    -0.014  288    SER AAA C
     4440  O  O    . SER AAA  288     .     0.149     0.189     0.195    -0.045     0.031    -0.003  288    SER AAA O
     4442  N  N    . SER AAA  289     .     0.139     0.173     0.155    -0.026     0.021     0.025  289    SER AAA N
     4444  C  CA   A SER AAA  289     .     0.106     0.183     0.173    -0.018     0.022     0.020  289    SER AAA CA
     4445  C  CA   B SER AAA  289     .     0.104     0.169     0.171    -0.007     0.033     0.002  289    SER AAA CA
     4448  C  CB   A SER AAA  289     .     0.134     0.157     0.214    -0.015    -0.006     0.009  289    SER AAA CB
     4449  C  CB   B SER AAA  289     .     0.132     0.153     0.206    -0.029     0.035    -0.018  289    SER AAA CB
     4454  O  OG   A SER AAA  289     .     0.158     0.163     0.313     0.011    -0.032     0.025  289    SER AAA OG
     4455  O  OG   B SER AAA  289     .     0.173     0.124     0.238    -0.043     0.062    -0.039  289    SER AAA OG
     4458  C  C    . SER AAA  289     .     0.130     0.137     0.155     0.026     0.040    -0.033  289    SER AAA C
     4459  O  O    . SER AAA  289     .     0.105     0.169     0.193    -0.002     0.015     0.008  289    SER AAA O
     4461  N  N    . CYS AAA  290     .     0.107     0.138     0.176    -0.012     0.011     0.008  290    CYS AAA N
     4463  C  CA   . CYS AAA  290     .     0.104     0.141     0.197    -0.008     0.005     0.001  290    CYS AAA CA
     4465  C  CB   . CYS AAA  290     .     0.093     0.155     0.168    -0.016     0.009     0.009  290    CYS AAA CB
     4468  S  SG   . CYS AAA  290     .     0.171     0.143     0.184    -0.015     0.031     0.007  290    CYS AAA SG
     4469  C  C    . CYS AAA  290     .     0.130     0.178     0.132    -0.021     0.011    -0.012  290    CYS AAA C
     4470  O  O    . CYS AAA  290     .     0.149     0.167     0.144     0.013    -0.025    -0.016  290    CYS AAA O
     4472  N  N    . PHE AAA  291     .     0.153     0.147     0.140     0.027    -0.003    -0.038  291    PHE AAA N
     4474  C  CA   . PHE AAA  291     .     0.135     0.102     0.176    -0.004     0.005    -0.003  291    PHE AAA CA
     4476  C  CB   . PHE AAA  291     .     0.097     0.188     0.187    -0.011     0.015    -0.009  291    PHE AAA CB
     4479  C  CG   . PHE AAA  291     .     0.130     0.201     0.158    -0.011     0.038    -0.028  291    PHE AAA CG
     4480  C  CD1  . PHE AAA  291     .     0.175     0.229     0.165     0.020    -0.000    -0.060  291    PHE AAA CD1
     4482  C  CE1  . PHE AAA  291     .     0.193     0.227     0.226     0.015    -0.058    -0.050  291    PHE AAA CE1
     4484  C  CZ   . PHE AAA  291     .     0.143     0.240     0.256    -0.041    -0.023    -0.016  291    PHE AAA CZ
     4486  C  CD2  . PHE AAA  291     .     0.162     0.284     0.285    -0.045    -0.007    -0.024  291    PHE AAA CD2
     4488  C  CE2  . PHE AAA  291     .     0.138     0.261     0.210    -0.025     0.002    -0.011  291    PHE AAA CE2
     4490  C  C    . PHE AAA  291     .     0.132     0.148     0.137    -0.009    -0.011    -0.001  291    PHE AAA C
     4491  O  O    . PHE AAA  291     .     0.149     0.154     0.157    -0.015     0.038     0.008  291    PHE AAA O
     4493  N  N    . GLY AAA  292     .     0.143     0.141     0.115     0.010     0.013    -0.015  292    GLY AAA N
     4495  C  CA   . GLY AAA  292     .     0.121     0.196     0.138    -0.036    -0.008    -0.023  292    GLY AAA CA
     4498  C  C    . GLY AAA  292     .     0.106     0.171     0.154    -0.003     0.012    -0.008  292    GLY AAA C
     4499  O  O    . GLY AAA  292     .     0.115     0.149     0.152    -0.033     0.011    -0.008  292    GLY AAA O
     4501  N  N    . GLY AAA  293     .     0.143     0.148     0.114     0.009     0.030    -0.018  293    GLY AAA N
     4503  C  CA   . GLY AAA  293     .     0.104     0.117     0.183    -0.006     0.018     0.021  293    GLY AAA CA
     4506  C  C    . GLY AAA  293     .     0.117     0.127     0.152    -0.012     0.011    -0.015  293    GLY AAA C
     4507  O  O    . GLY AAA  293     .     0.120     0.136     0.188    -0.028    -0.010     0.001  293    GLY AAA O
     4509  N  N    . ILE AAA  294     .     0.147     0.115     0.139    -0.008     0.010    -0.025  294    ILE AAA N
     4511  C  CA   . ILE AAA  294     .     0.119     0.131     0.143    -0.009     0.008    -0.002  294    ILE AAA CA
     4513  C  CB   . ILE AAA  294     .     0.110     0.124     0.185     0.003     0.049    -0.003  294    ILE AAA CB
     4515  C  CG1  . ILE AAA  294     .     0.109     0.142     0.152     0.025    -0.021    -0.028  294    ILE AAA CG1
     4518  C  CG2  . ILE AAA  294     .     0.134     0.155     0.189    -0.016     0.045    -0.078  294    ILE AAA CG2
     4521  C  CD1  . ILE AAA  294     .     0.135     0.123     0.207     0.020     0.046    -0.026  294    ILE AAA CD1
     4526  C  C    . ILE AAA  294     .     0.124     0.109     0.169    -0.006     0.038     0.051  294    ILE AAA C
     4527  O  O    . ILE AAA  294     .     0.138     0.111     0.157    -0.008     0.018    -0.016  294    ILE AAA O
     4529  N  N    . GLN AAA  295     .     0.140     0.164     0.129     0.014     0.007     0.013  295    GLN AAA N
     4533  C  CA   . GLN AAA  295     .     0.075     0.171     0.148     0.024    -0.026     0.006  295    GLN AAA CA
     4535  C  CB   . GLN AAA  295     .     0.139     0.206     0.113     0.047    -0.000    -0.018  295    GLN AAA CB
     4538  C  CG   . GLN AAA  295     .     0.167     0.175     0.094     0.046     0.020    -0.056  295    GLN AAA CG
     4541  C  CD   . GLN AAA  295     .     0.143     0.130     0.196    -0.009     0.001    -0.038  295    GLN AAA CD
     4542  O  OE1  . GLN AAA  295     .     0.165     0.139     0.178     0.015    -0.030    -0.009  295    GLN AAA OE1
     4543  N  NE2  . GLN AAA  295     .     0.101     0.142     0.171    -0.004     0.011    -0.061  295    GLN AAA NE2
     4546  C  C    . GLN AAA  295     .     0.164     0.137     0.165     0.013    -0.020     0.006  295    GLN AAA C
     4547  O  O    . GLN AAA  295     .     0.161     0.131     0.138     0.001    -0.006    -0.000  295    GLN AAA O
     4549  N  N    . SER AAA  296     .     0.139     0.111     0.175    -0.020    -0.022    -0.012  296    SER AAA N
     4551  C  CA   . SER AAA  296     .     0.097     0.108     0.174    -0.024    -0.020     0.002  296    SER AAA CA
     4553  C  CB   . SER AAA  296     .     0.066     0.139     0.167    -0.006    -0.004    -0.012  296    SER AAA CB
     4556  O  OG   . SER AAA  296     .     0.118     0.135     0.198    -0.011    -0.017    -0.014  296    SER AAA OG
     4558  C  C    . SER AAA  296     .     0.145     0.096     0.162    -0.007    -0.005     0.009  296    SER AAA C
     4559  O  O    . SER AAA  296     .     0.183     0.109     0.156    -0.027     0.011    -0.011  296    SER AAA O
     4561  N  N    . SER AAA  297     .     0.133     0.137     0.175    -0.014    -0.022    -0.006  297    SER AAA N
     4563  C  CA   . SER AAA  297     .     0.125     0.142     0.163     0.043    -0.011    -0.005  297    SER AAA CA
     4565  C  CB   . SER AAA  297     .     0.108     0.198     0.150    -0.001     0.000     0.000  297    SER AAA CB
     4568  O  OG   . SER AAA  297     .     0.131     0.138     0.191     0.003     0.007    -0.015  297    SER AAA OG
     4570  C  C    . SER AAA  297     .     0.168     0.127     0.155     0.033    -0.004     0.008  297    SER AAA C
     4571  O  O    . SER AAA  297     .     0.221     0.213     0.175    -0.017    -0.021    -0.022  297    SER AAA O
     4573  N  N    A ALA AAA  298     .     0.161     0.112     0.164     0.022    -0.018    -0.002  298    ALA AAA N
     4574  N  N    B ALA AAA  298     .     0.164     0.106     0.183     0.030    -0.011     0.001  298    ALA AAA N
     4577  C  CA   A ALA AAA  298     .     0.212     0.112     0.176    -0.003     0.003    -0.013  298    ALA AAA CA
     4578  C  CA   B ALA AAA  298     .     0.176     0.106     0.232     0.023     0.015    -0.002  298    ALA AAA CA
     4581  C  CB   A ALA AAA  298     .     0.202     0.139     0.201     0.036    -0.021    -0.023  298    ALA AAA CB
     4582  C  CB   B ALA AAA  298     .     0.217     0.051     0.268     0.072     0.011     0.007  298    ALA AAA CB
     4589  C  C    A ALA AAA  298     .     0.199     0.147     0.189     0.019     0.011    -0.016  298    ALA AAA C
     4590  C  C    B ALA AAA  298     .     0.249     0.147     0.218     0.067    -0.017    -0.038  298    ALA AAA C
     4591  O  O    A ALA AAA  298     .     0.206     0.224     0.255    -0.009    -0.001    -0.122  298    ALA AAA O
     4592  O  O    B ALA AAA  298     .     0.259     0.171     0.289    -0.019     0.012    -0.047  298    ALA AAA O
     4594  N  N    A GLY AAA  299     .     0.195     0.158     0.199     0.022    -0.025    -0.002  299    GLY AAA N
     4595  N  N    B GLY AAA  299     .     0.234     0.213     0.229     0.071    -0.023    -0.003  299    GLY AAA N
     4598  C  CA   A GLY AAA  299     .     0.299     0.278     0.173     0.064    -0.026    -0.032  299    GLY AAA CA
     4599  C  CA   B GLY AAA  299     .     0.257     0.234     0.263     0.051     0.021    -0.020  299    GLY AAA CA
     4604  C  C    A GLY AAA  299     .     0.374     0.236     0.126     0.077    -0.012    -0.063  299    GLY AAA C
     4605  C  C    B GLY AAA  299     .     0.298     0.314     0.204     0.049     0.078     0.050  299    GLY AAA C
     4606  O  O    A GLY AAA  299     .     0.451     0.306     0.143     0.071     0.052    -0.063  299    GLY AAA O
     4607  O  O    B GLY AAA  299     .     0.345     0.288     0.203    -0.004     0.117    -0.047  299    GLY AAA O
     4609  N  N    . ILE AAA  300     .     0.387     0.339     0.170     0.172     0.083     0.022  300    ILE AAA N
     4611  C  CA   . ILE AAA  300     .     0.356     0.284     0.158     0.121     0.029    -0.009  300    ILE AAA CA
     4613  C  CB   . ILE AAA  300     .     0.459     0.212     0.267     0.117     0.056     0.026  300    ILE AAA CB
     4615  C  CG1  . ILE AAA  300     .     0.529     0.223     0.265     0.102    -0.010    -0.014  300    ILE AAA CG1
     4618  C  CG2  . ILE AAA  300     .     0.327     0.349     0.339     0.113     0.066     0.031  300    ILE AAA CG2
     4621  C  CD1  . ILE AAA  300     .     0.576     0.275     0.283    -0.068     0.141    -0.097  300    ILE AAA CD1
     4626  C  C    . ILE AAA  300     .     0.276     0.275     0.181     0.095     0.104     0.038  300    ILE AAA C
     4627  O  O    . ILE AAA  300     .     0.428     0.357     0.205     0.067     0.019     0.004  300    ILE AAA O
     4629  N  N    . GLY AAA  301     .     0.371     0.229     0.140     0.038     0.028     0.022  301    GLY AAA N
     4631  C  CA   . GLY AAA  301     .     0.296     0.209     0.277     0.110    -0.017    -0.028  301    GLY AAA CA
     4634  C  C    . GLY AAA  301     .     0.231     0.229     0.179     0.052    -0.013    -0.032  301    GLY AAA C
     4635  O  O    . GLY AAA  301     .     0.269     0.242     0.290     0.021     0.008    -0.026  301    GLY AAA O
     4637  N  N    . ILE AAA  302     .     0.297     0.250     0.171     0.004    -0.034    -0.019  302    ILE AAA N
     4639  C  CA   . ILE AAA  302     .     0.288     0.191     0.177     0.010    -0.030    -0.010  302    ILE AAA CA
     4641  C  CB   . ILE AAA  302     .     0.373     0.194     0.167     0.032    -0.042    -0.030  302    ILE AAA CB
     4643  C  CG1  . ILE AAA  302     .     0.433     0.252     0.192     0.074     0.025     0.033  302    ILE AAA CG1
     4646  C  CG2  . ILE AAA  302     .     0.355     0.335     0.186    -0.030    -0.019     0.027  302    ILE AAA CG2
     4649  C  CD1  . ILE AAA  302     .     0.484     0.330     0.322     0.101    -0.115    -0.119  302    ILE AAA CD1
     4654  C  C    . ILE AAA  302     .     0.180     0.115     0.193    -0.002    -0.010     0.015  302    ILE AAA C
     4655  O  O    . ILE AAA  302     .     0.175     0.223     0.184    -0.008    -0.011     0.034  302    ILE AAA O
     4657  N  N    . ASN AAA  303     .     0.206     0.159     0.185     0.024    -0.014    -0.032  303    ASN AAA N
     4659  C  CA   . ASN AAA  303     .     0.153     0.112     0.177    -0.005    -0.009     0.005  303    ASN AAA CA
     4661  C  CB   . ASN AAA  303     .     0.091     0.115     0.213    -0.034    -0.015     0.033  303    ASN AAA CB
     4664  C  CG   . ASN AAA  303     .     0.144     0.106     0.190    -0.025    -0.001     0.013  303    ASN AAA CG
     4665  O  OD1  . ASN AAA  303     .     0.157     0.134     0.203     0.009    -0.012    -0.005  303    ASN AAA OD1
     4666  N  ND2  . ASN AAA  303     .     0.130     0.132     0.206    -0.040     0.003     0.014  303    ASN AAA ND2
     4669  C  C    . ASN AAA  303     .     0.129     0.115     0.158    -0.004     0.032     0.018  303    ASN AAA C
     4670  O  O    . ASN AAA  303     .     0.163     0.109     0.154    -0.004     0.024     0.023  303    ASN AAA O
     4672  N  N    . ILE AAA  304     .     0.117     0.105     0.118     0.028     0.007     0.000  304    ILE AAA N
     4674  C  CA   . ILE AAA  304     .     0.143     0.114     0.143     0.044    -0.028     0.003  304    ILE AAA CA
     4676  C  CB   . ILE AAA  304     .     0.081     0.144     0.206     0.032    -0.002    -0.040  304    ILE AAA CB
     4678  C  CG1  . ILE AAA  304     .     0.186     0.126     0.180     0.008    -0.000    -0.008  304    ILE AAA CG1
     4681  C  CG2  . ILE AAA  304     .     0.094     0.148     0.180     0.030    -0.001    -0.046  304    ILE AAA CG2
     4684  C  CD1  . ILE AAA  304     .     0.223     0.177     0.157     0.012     0.037    -0.033  304    ILE AAA CD1
     4689  C  C    . ILE AAA  304     .     0.164     0.164     0.123     0.013    -0.021    -0.004  304    ILE AAA C
     4690  O  O    . ILE AAA  304     .     0.111     0.143     0.109     0.033     0.008    -0.011  304    ILE AAA O
     4692  N  N    . PHE AAA  305     .     0.138     0.119     0.164    -0.034     0.003    -0.001  305    PHE AAA N
     4694  C  CA   . PHE AAA  305     .     0.115     0.176     0.144    -0.017     0.025    -0.027  305    PHE AAA CA
     4696  C  CB   . PHE AAA  305     .     0.122     0.119     0.150     0.008     0.038    -0.014  305    PHE AAA CB
     4699  C  CG   . PHE AAA  305     .     0.145     0.141     0.198    -0.002     0.023     0.028  305    PHE AAA CG
     4700  C  CD1  . PHE AAA  305     .     0.205     0.134     0.271     0.036     0.023     0.010  305    PHE AAA CD1
     4702  C  CE1  . PHE AAA  305     .     0.128     0.165     0.269     0.003     0.044    -0.002  305    PHE AAA CE1
     4704  C  CZ   . PHE AAA  305     .     0.079     0.175     0.263    -0.029     0.076     0.037  305    PHE AAA CZ
     4706  C  CD2  . PHE AAA  305     .     0.087     0.147     0.237    -0.002     0.013     0.023  305    PHE AAA CD2
     4708  C  CE2  . PHE AAA  305     .     0.118     0.167     0.225     0.036     0.003     0.042  305    PHE AAA CE2
     4710  C  C    . PHE AAA  305     .     0.070     0.139     0.200     0.018     0.034    -0.016  305    PHE AAA C
     4711  O  O    . PHE AAA  305     .     0.087     0.169     0.174     0.005    -0.006    -0.020  305    PHE AAA O
     4713  N  N    . GLY AAA  306     .     0.081     0.173     0.191    -0.014     0.019     0.016  306    GLY AAA N
     4715  C  CA   . GLY AAA  306     .     0.143     0.141     0.177    -0.001     0.030     0.003  306    GLY AAA CA
     4718  C  C    . GLY AAA  306     .     0.101     0.160     0.169     0.016     0.005    -0.017  306    GLY AAA C
     4719  O  O    . GLY AAA  306     .     0.112     0.136     0.169     0.038     0.013     0.018  306    GLY AAA O
     4721  N  N    . ASP AAA  307     .     0.110     0.154     0.147     0.020    -0.003    -0.009  307    ASP AAA N
     4723  C  CA   . ASP AAA  307     .     0.106     0.145     0.183     0.030    -0.003    -0.007  307    ASP AAA CA
     4725  C  CB   . ASP AAA  307     .     0.097     0.186     0.153    -0.004    -0.024    -0.006  307    ASP AAA CB
     4728  C  CG   . ASP AAA  307     .     0.131     0.178     0.156     0.027    -0.009    -0.000  307    ASP AAA CG
     4729  O  OD1  . ASP AAA  307     .     0.149     0.185     0.153     0.019    -0.036    -0.020  307    ASP AAA OD1
     4730  O  OD2  . ASP AAA  307     .     0.157     0.181     0.149     0.011    -0.004     0.013  307    ASP AAA OD2
     4731  C  C    . ASP AAA  307     .     0.098     0.101     0.176     0.012    -0.017    -0.007  307    ASP AAA C
     4732  O  O    . ASP AAA  307     .     0.128     0.132     0.141     0.029     0.007     0.007  307    ASP AAA O
     4734  N  N    . VAL AAA  308     .     0.122     0.107     0.141     0.031     0.004    -0.009  308    VAL AAA N
     4736  C  CA   . VAL AAA  308     .     0.145     0.156     0.163     0.043    -0.042    -0.014  308    VAL AAA CA
     4738  C  CB   . VAL AAA  308     .     0.144     0.138     0.128     0.049     0.004    -0.025  308    VAL AAA CB
     4740  C  CG1  . VAL AAA  308     .     0.163     0.193     0.152    -0.015     0.023     0.015  308    VAL AAA CG1
     4744  C  CG2  . VAL AAA  308     .     0.203     0.120     0.184    -0.048    -0.011    -0.024  308    VAL AAA CG2
     4748  C  C    . VAL AAA  308     .     0.182     0.118     0.151     0.026    -0.013    -0.015  308    VAL AAA C
     4749  O  O    . VAL AAA  308     .     0.151     0.171     0.131     0.003     0.007    -0.006  308    VAL AAA O
     4751  N  N    . ALA AAA  309     .     0.163     0.103     0.168     0.008     0.020     0.003  309    ALA AAA N
     4753  C  CA   . ALA AAA  309     .     0.141     0.097     0.132     0.026     0.016     0.022  309    ALA AAA CA
     4755  C  CB   . ALA AAA  309     .     0.192     0.099     0.156     0.041     0.031    -0.018  309    ALA AAA CB
     4759  C  C    . ALA AAA  309     .     0.111     0.100     0.157     0.008     0.001     0.022  309    ALA AAA C
     4760  O  O    . ALA AAA  309     .     0.120     0.164     0.154    -0.001    -0.006     0.004  309    ALA AAA O
     4762  N  N    . LEU AAA  310     .     0.132     0.121     0.169     0.020     0.011     0.040  310    LEU AAA N
     4764  C  CA   . LEU AAA  310     .     0.115     0.138     0.141     0.009     0.001     0.014  310    LEU AAA CA
     4766  C  CB   . LEU AAA  310     .     0.105     0.160     0.130     0.016    -0.029     0.020  310    LEU AAA CB
     4769  C  CG   . LEU AAA  310     .     0.122     0.186     0.132     0.001    -0.013    -0.003  310    LEU AAA CG
     4771  C  CD1  . LEU AAA  310     .     0.157     0.153     0.120    -0.016    -0.019    -0.032  310    LEU AAA CD1
     4775  C  CD2  . LEU AAA  310     .     0.171     0.140     0.177    -0.019    -0.011    -0.021  310    LEU AAA CD2
     4779  C  C    . LEU AAA  310     .     0.084     0.120     0.148     0.017    -0.017     0.015  310    LEU AAA C
     4780  O  O    . LEU AAA  310     .     0.068     0.154     0.163     0.003     0.015     0.003  310    LEU AAA O
     4782  N  N    A LYS AAA  311     .     0.084     0.131     0.140     0.005     0.007     0.009  311    LYS AAA N
     4783  N  N    B LYS AAA  311     .     0.084     0.152     0.132    -0.003     0.020     0.003  311    LYS AAA N
     4786  C  CA   A LYS AAA  311     .     0.050     0.122     0.185     0.022    -0.013     0.006  311    LYS AAA CA
     4787  C  CA   B LYS AAA  311     .     0.051     0.145     0.179     0.009     0.008    -0.003  311    LYS AAA CA
     4790  C  CB   A LYS AAA  311     .     0.040     0.181     0.206     0.028    -0.024     0.024  311    LYS AAA CB
     4791  C  CB   B LYS AAA  311     .     0.039     0.209     0.195     0.021     0.051    -0.023  311    LYS AAA CB
     4796  C  CG   A LYS AAA  311     .     0.068     0.139     0.171     0.023    -0.017     0.022  311    LYS AAA CG
     4797  C  CG   B LYS AAA  311     .     0.066     0.211     0.186    -0.034     0.010    -0.004  311    LYS AAA CG
     4802  C  CD   A LYS AAA  311     .     0.047     0.200     0.186     0.048    -0.046     0.050  311    LYS AAA CD
     4803  C  CD   B LYS AAA  311     .     0.101     0.227     0.181     0.005     0.072    -0.010  311    LYS AAA CD
     4808  C  CE   A LYS AAA  311     .     0.027     0.234     0.211     0.036    -0.045     0.038  311    LYS AAA CE
     4809  C  CE   B LYS AAA  311     .     0.178     0.246     0.201    -0.002     0.036     0.029  311    LYS AAA CE
     4814  N  NZ   A LYS AAA  311     .     0.059     0.263     0.150    -0.007     0.028     0.023  311    LYS AAA NZ
     4815  N  NZ   B LYS AAA  311     .     0.202     0.190     0.128    -0.069    -0.041     0.093  311    LYS AAA NZ
     4822  C  C    A LYS AAA  311     .     0.090     0.149     0.191     0.001     0.005     0.032  311    LYS AAA C
     4823  C  C    B LYS AAA  311     .     0.112     0.159     0.180    -0.005     0.020     0.033  311    LYS AAA C
     4824  O  O    A LYS AAA  311     .     0.108     0.144     0.209     0.009     0.005     0.026  311    LYS AAA O
     4825  O  O    B LYS AAA  311     .     0.144     0.146     0.187     0.008     0.021     0.038  311    LYS AAA O
     4827  N  N    . ALA AAA  312     .     0.127     0.129     0.141    -0.005    -0.008     0.001  312    ALA AAA N
     4829  C  CA   . ALA AAA  312     .     0.106     0.149     0.141     0.008    -0.003    -0.008  312    ALA AAA CA
     4831  C  CB   . ALA AAA  312     .     0.108     0.159     0.164     0.016     0.032     0.024  312    ALA AAA CB
     4835  C  C    . ALA AAA  312     .     0.104     0.192     0.159    -0.002    -0.002     0.003  312    ALA AAA C
     4836  O  O    . ALA AAA  312     .     0.110     0.208     0.184     0.050     0.030     0.013  312    ALA AAA O
     4838  N  N    . ALA AAA  313     .     0.106     0.151     0.145    -0.004     0.004    -0.002  313    ALA AAA N
     4840  C  CA   . ALA AAA  313     .     0.099     0.171     0.148     0.020     0.032     0.002  313    ALA AAA CA
     4842  C  CB   . ALA AAA  313     .     0.177     0.168     0.161     0.006     0.001     0.021  313    ALA AAA CB
     4846  C  C    . ALA AAA  313     .     0.120     0.101     0.193     0.001     0.022    -0.004  313    ALA AAA C
     4847  O  O    . ALA AAA  313     .     0.118     0.141     0.224     0.011     0.021     0.063  313    ALA AAA O
     4849  N  N    . PHE AAA  314     .     0.112     0.126     0.166    -0.013     0.038     0.052  314    PHE AAA N
     4851  C  CA   . PHE AAA  314     .     0.125     0.134     0.192     0.002    -0.007    -0.009  314    PHE AAA CA
     4853  C  CB   . PHE AAA  314     .     0.093     0.137     0.198    -0.009    -0.005    -0.018  314    PHE AAA CB
     4856  C  CG   . PHE AAA  314     .     0.111     0.147     0.152    -0.005     0.026     0.017  314    PHE AAA CG
     4857  C  CD1  . PHE AAA  314     .     0.143     0.098     0.190     0.009    -0.021     0.002  314    PHE AAA CD1
     4859  C  CE1  . PHE AAA  314     .     0.142     0.124     0.210     0.004    -0.016     0.009  314    PHE AAA CE1
     4861  C  CZ   . PHE AAA  314     .     0.124     0.124     0.210     0.037    -0.027    -0.029  314    PHE AAA CZ
     4863  C  CD2  . PHE AAA  314     .     0.128     0.168     0.203    -0.019     0.027     0.027  314    PHE AAA CD2
     4865  C  CE2  . PHE AAA  314     .     0.130     0.185     0.216    -0.018    -0.018     0.006  314    PHE AAA CE2
     4867  C  C    . PHE AAA  314     .     0.097     0.116     0.176     0.017     0.007    -0.001  314    PHE AAA C
     4868  O  O    . PHE AAA  314     .     0.155     0.148     0.197     0.002     0.028     0.021  314    PHE AAA O
     4870  N  N    . VAL AAA  315     .     0.090     0.107     0.163    -0.006    -0.007     0.009  315    VAL AAA N
     4872  C  CA   . VAL AAA  315     .     0.126     0.131     0.172    -0.022     0.014     0.005  315    VAL AAA CA
     4874  C  CB   . VAL AAA  315     .     0.162     0.158     0.103    -0.005     0.043     0.016  315    VAL AAA CB
     4876  C  CG1  . VAL AAA  315     .     0.106     0.147     0.156     0.012     0.006     0.024  315    VAL AAA CG1
     4880  C  CG2  . VAL AAA  315     .     0.127     0.215     0.100     0.051     0.073     0.066  315    VAL AAA CG2
     4884  C  C    . VAL AAA  315     .     0.106     0.151     0.162    -0.010     0.032     0.018  315    VAL AAA C
     4885  O  O    . VAL AAA  315     .     0.091     0.120     0.209    -0.006    -0.002     0.046  315    VAL AAA O
     4887  N  N    . VAL AAA  316     .     0.128     0.129     0.156    -0.020     0.026     0.042  316    VAL AAA N
     4889  C  CA   . VAL AAA  316     .     0.131     0.171     0.173     0.003     0.013     0.003  316    VAL AAA CA
     4891  C  CB   . VAL AAA  316     .     0.172     0.177     0.089    -0.002     0.048     0.004  316    VAL AAA CB
     4893  C  CG1  . VAL AAA  316     .     0.199     0.159     0.184    -0.036    -0.006    -0.005  316    VAL AAA CG1
     4897  C  CG2  . VAL AAA  316     .     0.196     0.113     0.168     0.049     0.006     0.000  316    VAL AAA CG2
     4901  C  C    . VAL AAA  316     .     0.107     0.139     0.132     0.014     0.004     0.037  316    VAL AAA C
     4902  O  O    . VAL AAA  316     .     0.108     0.133     0.155     0.011     0.038     0.032  316    VAL AAA O
     4904  N  N    . PHE AAA  317     .     0.153     0.138     0.120     0.024    -0.008     0.032  317    PHE AAA N
     4906  C  CA   . PHE AAA  317     .     0.113     0.092     0.180    -0.012    -0.021     0.011  317    PHE AAA CA
     4908  C  CB   . PHE AAA  317     .     0.120     0.119     0.187    -0.011    -0.008    -0.005  317    PHE AAA CB
     4911  C  CG   . PHE AAA  317     .     0.140     0.130     0.184     0.008    -0.021    -0.011  317    PHE AAA CG
     4912  C  CD1  . PHE AAA  317     .     0.141     0.134     0.136     0.014     0.024    -0.023  317    PHE AAA CD1
     4914  C  CE1  . PHE AAA  317     .     0.156     0.109     0.139    -0.014     0.019    -0.023  317    PHE AAA CE1
     4916  C  CZ   . PHE AAA  317     .     0.131     0.127     0.144     0.026     0.007     0.000  317    PHE AAA CZ
     4918  C  CD2  . PHE AAA  317     .     0.110     0.153     0.183    -0.003     0.022    -0.003  317    PHE AAA CD2
     4920  C  CE2  . PHE AAA  317     .     0.107     0.137     0.149    -0.015     0.013     0.018  317    PHE AAA CE2
     4922  C  C    . PHE AAA  317     .     0.086     0.116     0.205    -0.031    -0.008    -0.001  317    PHE AAA C
     4923  O  O    . PHE AAA  317     .     0.135     0.158     0.223     0.025    -0.006     0.002  317    PHE AAA O
     4925  N  N    . ASN AAA  318     .     0.094     0.093     0.231    -0.023    -0.009     0.005  318    ASN AAA N
     4927  C  CA   . ASN AAA  318     .     0.094     0.119     0.233     0.001    -0.003     0.040  318    ASN AAA CA
     4929  C  CB   . ASN AAA  318     .     0.088     0.203     0.187    -0.015    -0.024     0.037  318    ASN AAA CB
     4932  C  CG   . ASN AAA  318     .     0.071     0.240     0.276    -0.038    -0.007     0.061  318    ASN AAA CG
     4933  O  OD1  . ASN AAA  318     .     0.091     0.229     0.294     0.008     0.007     0.066  318    ASN AAA OD1
     4934  N  ND2  . ASN AAA  318     .     0.195     0.197     0.265    -0.044     0.020     0.041  318    ASN AAA ND2
     4937  C  C    . ASN AAA  318     .     0.084     0.169     0.244     0.023    -0.010     0.022  318    ASN AAA C
     4938  O  O    . ASN AAA  318     .     0.210     0.148     0.246     0.009    -0.061     0.033  318    ASN AAA O
     4940  N  N    . GLY AAA  319     .     0.138     0.157     0.262     0.012    -0.036     0.039  319    GLY AAA N
     4942  C  CA   . GLY AAA  319     .     0.107     0.129     0.275    -0.028     0.025     0.002  319    GLY AAA CA
     4945  C  C    . GLY AAA  319     .     0.133     0.305     0.249    -0.014    -0.016    -0.038  319    GLY AAA C
     4946  O  O    . GLY AAA  319     .     0.211     0.298     0.294    -0.022    -0.114     0.002  319    GLY AAA O
     4948  N  N    . ALA AAA  320     .     0.140     0.246     0.332    -0.019    -0.007     0.007  320    ALA AAA N
     4950  C  CA   . ALA AAA  320     .     0.197     0.179     0.359    -0.084    -0.032     0.001  320    ALA AAA CA
     4952  C  CB   . ALA AAA  320     .     0.102     0.213     0.425    -0.038     0.011    -0.009  320    ALA AAA CB
     4956  C  C    . ALA AAA  320     .     0.186     0.268     0.339    -0.037    -0.095    -0.057  320    ALA AAA C
     4957  O  O    . ALA AAA  320     .     0.236     0.222     0.349    -0.027    -0.077    -0.052  320    ALA AAA O
     4959  N  N    . THR AAA  321     .     0.237     0.308     0.365    -0.092    -0.135    -0.018  321    THR AAA N
     4961  C  CA   . THR AAA  321     .     0.218     0.266     0.351     0.008    -0.090    -0.002  321    THR AAA CA
     4963  C  CB   . THR AAA  321     .     0.235     0.275     0.499    -0.011    -0.177     0.028  321    THR AAA CB
     4965  O  OG1  . THR AAA  321     .     0.349     0.306     0.659    -0.013    -0.222     0.072  321    THR AAA OG1
     4967  C  CG2  . THR AAA  321     .     0.360     0.325     0.558    -0.012    -0.213    -0.020  321    THR AAA CG2
     4971  C  C    . THR AAA  321     .     0.237     0.273     0.309     0.012    -0.089    -0.003  321    THR AAA C
     4972  O  O    . THR AAA  321     .     0.290     0.293     0.302    -0.009    -0.032    -0.001  321    THR AAA O
     4974  N  N    . THR AAA  322     .     0.198     0.319     0.346    -0.041    -0.099     0.063  322    THR AAA N
     4976  C  CA   . THR AAA  322     .     0.248     0.210     0.243    -0.060    -0.067     0.038  322    THR AAA CA
     4978  C  CB   . THR AAA  322     .     0.130     0.285     0.343    -0.084    -0.082     0.048  322    THR AAA CB
     4980  O  OG1  . THR AAA  322     .     0.216     0.296     0.371    -0.113    -0.071     0.003  322    THR AAA OG1
     4982  C  CG2  . THR AAA  322     .     0.109     0.345     0.589    -0.025    -0.127     0.131  322    THR AAA CG2
     4986  C  C    . THR AAA  322     .     0.190     0.187     0.252    -0.027    -0.032     0.009  322    THR AAA C
     4987  O  O    . THR AAA  322     .     0.201     0.203     0.228    -0.065    -0.042     0.008  322    THR AAA O
     4988  N  N    . PRO AAA  323     .     0.213     0.196     0.225    -0.048    -0.046     0.004  323    PRO AAA N
     4989  C  CA   A PRO AAA  323     .     0.171     0.094     0.264     0.012    -0.044    -0.003  323    PRO AAA CA
     4990  C  CA   B PRO AAA  323     .     0.155     0.133     0.263     0.001    -0.049     0.006  323    PRO AAA CA
     4993  C  CB   A PRO AAA  323     .     0.172     0.132     0.243    -0.012    -0.051    -0.033  323    PRO AAA CB
     4994  C  CB   B PRO AAA  323     .     0.124     0.219     0.231    -0.029    -0.078    -0.003  323    PRO AAA CB
     4999  C  CG   A PRO AAA  323     .     0.234     0.113     0.237     0.009    -0.027    -0.019  323    PRO AAA CG
     5000  C  CG   B PRO AAA  323     .     0.115     0.279     0.253    -0.059    -0.112     0.019  323    PRO AAA CG
     5005  C  CD   A PRO AAA  323     .     0.261     0.140     0.290    -0.034    -0.063    -0.025  323    PRO AAA CD
     5006  C  CD   B PRO AAA  323     .     0.221     0.204     0.215    -0.081    -0.055     0.008  323    PRO AAA CD
     5011  C  C    . PRO AAA  323     .     0.178     0.096     0.245     0.018    -0.031    -0.025  323    PRO AAA C
     5012  O  O    . PRO AAA  323     .     0.161     0.106     0.307    -0.022    -0.041     0.016  323    PRO AAA O
     5014  N  N    . THR AAA  324     .     0.129     0.114     0.227    -0.019    -0.025    -0.014  324    THR AAA N
     5016  C  CA   . THR AAA  324     .     0.156     0.120     0.217    -0.010    -0.038    -0.011  324    THR AAA CA
     5018  C  CB   . THR AAA  324     .     0.190     0.120     0.272    -0.028     0.009     0.020  324    THR AAA CB
     5020  O  OG1  . THR AAA  324     .     0.118     0.129     0.235    -0.016     0.003    -0.006  324    THR AAA OG1
     5022  C  CG2  . THR AAA  324     .     0.174     0.222     0.227    -0.055     0.024     0.013  324    THR AAA CG2
     5026  C  C    . THR AAA  324     .     0.109     0.162     0.211    -0.037     0.019     0.025  324    THR AAA C
     5027  O  O    . THR AAA  324     .     0.100     0.169     0.234    -0.024     0.024     0.032  324    THR AAA O
     5029  N  N    . LEU AAA  325     .     0.125     0.158     0.202    -0.027     0.013     0.018  325    LEU AAA N
     5031  C  CA   A LEU AAA  325     .     0.143     0.079     0.189    -0.014    -0.002     0.040  325    LEU AAA CA
     5032  C  CA   B LEU AAA  325     .     0.110     0.113     0.201    -0.005     0.009     0.029  325    LEU AAA CA
     5035  C  CB   A LEU AAA  325     .     0.159     0.138     0.208     0.023     0.015     0.015  325    LEU AAA CB
     5036  C  CB   B LEU AAA  325     .     0.122     0.149     0.189     0.020     0.040     0.020  325    LEU AAA CB
     5041  C  CG   A LEU AAA  325     .     0.148     0.146     0.167     0.007    -0.015     0.058  325    LEU AAA CG
     5042  C  CG   B LEU AAA  325     .     0.108     0.131     0.172     0.033     0.043     0.022  325    LEU AAA CG
     5045  C  CD1  A LEU AAA  325     .     0.173     0.033     0.266    -0.028    -0.005     0.065  325    LEU AAA CD1
     5046  C  CD1  B LEU AAA  325     .     0.039     0.109     0.218     0.012     0.060     0.029  325    LEU AAA CD1
     5053  C  CD2  A LEU AAA  325     .     0.134     0.146     0.153    -0.002     0.003     0.031  325    LEU AAA CD2
     5054  C  CD2  B LEU AAA  325     .     0.089     0.098     0.155     0.008     0.031     0.052  325    LEU AAA CD2
     5061  C  C    . LEU AAA  325     .     0.093     0.141     0.204    -0.027    -0.005     0.009  325    LEU AAA C
     5062  O  O    . LEU AAA  325     .     0.183     0.140     0.244    -0.003     0.042     0.039  325    LEU AAA O
     5064  N  N    . GLY AAA  326     .     0.123     0.097     0.210     0.006    -0.001     0.045  326    GLY AAA N
     5066  C  CA   . GLY AAA  326     .     0.103     0.131     0.216    -0.005    -0.002     0.039  326    GLY AAA CA
     5069  C  C    . GLY AAA  326     .     0.103     0.135     0.195     0.004    -0.007     0.044  326    GLY AAA C
     5070  O  O    . GLY AAA  326     .     0.119     0.164     0.216    -0.021     0.015     0.033  326    GLY AAA O
     5072  N  N    . PHE AAA  327     .     0.077     0.139     0.177     0.000     0.000     0.032  327    PHE AAA N
     5074  C  CA   . PHE AAA  327     .     0.112     0.163     0.157     0.011    -0.025     0.027  327    PHE AAA CA
     5076  C  CB   . PHE AAA  327     .     0.113     0.166     0.157     0.010    -0.021     0.039  327    PHE AAA CB
     5079  C  CG   . PHE AAA  327     .     0.085     0.122     0.188     0.009    -0.007     0.049  327    PHE AAA CG
     5080  C  CD1  . PHE AAA  327     .     0.146     0.131     0.202     0.014     0.024     0.009  327    PHE AAA CD1
     5082  C  CE1  . PHE AAA  327     .     0.118     0.204     0.194     0.019     0.016     0.003  327    PHE AAA CE1
     5084  C  CZ   . PHE AAA  327     .     0.106     0.147     0.261     0.067     0.015     0.018  327    PHE AAA CZ
     5086  C  CD2  . PHE AAA  327     .     0.117     0.154     0.192    -0.031     0.005     0.067  327    PHE AAA CD2
     5088  C  CE2  . PHE AAA  327     .     0.145     0.149     0.273    -0.007     0.038     0.050  327    PHE AAA CE2
     5090  C  C    . PHE AAA  327     .     0.077     0.188     0.191     0.003    -0.003     0.019  327    PHE AAA C
     5091  O  O    . PHE AAA  327     .     0.091     0.192     0.169    -0.020     0.006     0.003  327    PHE AAA O
     5093  N  N    . ALA AAA  328     .     0.093     0.180     0.196     0.005    -0.006    -0.011  328    ALA AAA N
     5095  C  CA   . ALA AAA  328     .     0.138     0.134     0.168    -0.028     0.019     0.027  328    ALA AAA CA
     5097  C  CB   . ALA AAA  328     .     0.134     0.083     0.215    -0.052     0.016    -0.043  328    ALA AAA CB
     5101  C  C    . ALA AAA  328     .     0.128     0.153     0.135     0.048    -0.012     0.016  328    ALA AAA C
     5102  O  O    . ALA AAA  328     .     0.142     0.182     0.151     0.015     0.021    -0.001  328    ALA AAA O
     5104  N  N    A SER AAA  329     .     0.074     0.344     0.229    -0.024     0.042     0.046  329    SER AAA N
     5105  N  N    B SER AAA  329     .     0.145     0.167     0.129     0.027     0.091     0.041  329    SER AAA N
     5112  C  CA   A SER AAA  329     .     0.101     0.266     0.218    -0.034     0.027     0.003  329    SER AAA CA
     5113  C  CA   B SER AAA  329     .     0.160     0.227     0.170     0.021     0.062    -0.012  329    SER AAA CA
     5116  C  CB   A SER AAA  329     .     0.153     0.335     0.227    -0.035     0.010     0.005  329    SER AAA CB
     5117  C  CB   B SER AAA  329     .     0.111     0.159     0.144     0.005    -0.026    -0.024  329    SER AAA CB
     5122  O  OG   A SER AAA  329     .     0.203     0.377     0.325    -0.095     0.115    -0.017  329    SER AAA OG
     5123  O  OG   B SER AAA  329     .     0.211     0.164     0.134    -0.032     0.015     0.054  329    SER AAA OG
     5126  C  C    A SER AAA  329     .     0.084     0.265     0.148    -0.017     0.036     0.006  329    SER AAA C
     5127  C  C    B SER AAA  329     .     0.092     0.223     0.160    -0.011     0.035     0.022  329    SER AAA C
     5128  O  O    A SER AAA  329     .     0.114     0.219     0.038    -0.015     0.058     0.006  329    SER AAA O
     5129  O  O    B SER AAA  329     .     0.108     0.211     0.222    -0.022    -0.007     0.024  329    SER AAA O
     5131  N  N    . LYS AAA  330     .     0.090     0.220     0.183    -0.000     0.015     0.011  330    LYS AAA N
     5133  C  CA   . LYS AAA  330     .     0.087     0.223     0.208    -0.027     0.018    -0.024  330    LYS AAA CA
     5135  C  CB   . LYS AAA  330     .     0.143     0.176     0.209     0.008     0.010    -0.008  330    LYS AAA CB
     5138  C  CG   . LYS AAA  330     .     0.133     0.221     0.187    -0.034     0.029    -0.017  330    LYS AAA CG
     5141  C  CD   . LYS AAA  330     .     0.102     0.231     0.191    -0.025     0.058    -0.012  330    LYS AAA CD
     5144  C  CE   . LYS AAA  330     .     0.062     0.197     0.194    -0.048     0.008    -0.017  330    LYS AAA CE
     5147  N  NZ   . LYS AAA  330     .     0.122     0.141     0.183     0.002     0.023    -0.002  330    LYS AAA NZ
     5151  C  C    . LYS AAA  330     .     0.118     0.213     0.227    -0.047     0.002    -0.024  330    LYS AAA C
     5152  O  O    . LYS AAA  330     .     0.201     0.222     0.240     0.007    -0.025    -0.054  330    LYS AAA O
     5153  O  OXT  . LYS AAA  330     .     0.262     0.225     0.273    -0.047    -0.025    -0.013  330    LYS AAA OXT
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
